3-{4-[4-(2-benzyloxycarbamoylethyl)-phenoxy]-phenyl}-N,N-dimethyl-2-(toluene-4-sulfonylamino)-propionamide

HCID 72425149

Basic information

Standard SMILES: Cc1ccc(S(=O)(=O)NC(Cc2ccc(Oc3ccc(CCC(=O)NOCc4ccccc4)cc3)cc2)C(=O)N(C)C)cc1
InChIKey: ICYLFWWEUOKNKO-UHFFFAOYSA-N
Molecular formula: C34H37N3O6S
Average molar mass: 615.7 g/mol

Preferred name: 3-{4-[4-(2-benzyloxycarbamoylethyl)-phenoxy]-phenyl}-N,N-dimethyl-2-(toluene-4-sulfonylamino)-propionamide
IUPAC: N,N-dimethyl-2-[(4-methylphenyl)sulfonylamino]-3-[4-[4-[3-oxo-3-(phenylmethoxyamino)propyl]phenoxy]phenyl]propanamide

SCHEMBL4608942ICYLFWWEUOKNKO-UHFFFAOYSA-N3-{4-[4-(2-benzyloxycarbamoylethyl)-phenoxy]-phenyl}-N,N-dimethyl-2-(toluene-4-sulfonylamino)-propionamide

4 records

HRID 139674As reactantTraining data from https://doi.org/10.1039/C8SC04228D (9/10)

HRID 748998As productuspto-grants-2008_07

HRID 748999As reactantuspto-grants-2008_07

HRID 1553790As productTraining data from https://doi.org/10.1039/C8SC04228D (1/10)

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Standard SMILES: Cc1ccc(S(=O)(=O)NC(Cc2ccc(Oc3ccc(CCC(=O)NOCc4ccccc4)cc3)cc2)C(=O)N(C)C)cc1
InChIKey: ICYLFWWEUOKNKO-UHFFFAOYSA-N
Molecular formula: C34H37N3O6S
Average molar mass: 615.7 g/mol