N-Benzyloxy-2(R)-[[4-methoxybenzenesulfonyl](3-picolyl)amino]-3-methylbutanamide (HCID 22856293)

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Basic information

Standard SMILES: COc1ccc(S(=O)(=O)N(Cc2cccnc2)[C@@H](C(=O)NOCc2ccccc2)C(C)C)cc1
InChIKey: FAUDYCZDLVUPQD-XMMPIXPASA-N
Molecular formula: C25H29N3O5S
Average molar mass: 483.6 g/mol

Names & identifiers

Preferred name: N-Benzyloxy-2(R)-[[4-methoxybenzenesulfonyl](3-picolyl)amino]-3-methylbutanamide
IUPAC: (2R)-2-[(4-methoxyphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-3-methyl-N-phenylmethoxybutanamide

Names & synonyms

CHEMBL170832SCHEMBL7344452FAUDYCZDLVUPQD-XMMPIXPASA-NN-(benzyloxy)-2(R)-[[4-methoxybenzenesulfonyl](3-picolyl)amino]-3-methyl-butanamideN-Benzyloxy-2(R)-[[4-methoxybenzenesulfonyl](3-picolyl)amino]-3-methylbutanamide