n-[(1r)-1-[(4-Chlorophenyl)methyl]-2-(4-{2-[methyl-(methylsulfonyl)amino]phenyl}piperazinyl)-2-oxoethyl]-(tert-butoxy)carboxamide (HCID 21060076)

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Basic information

Standard SMILES: CN(c1ccccc1N1CCN(C(=O)[C@@H](Cc2ccc(Cl)cc2)NC(=O)OC(C)(C)C)CC1)S(C)(=O)=O
InChIKey: VWUYHBWINYJMSM-OAQYLSRUSA-N
Molecular formula: C26H35ClN4O5S
Average molar mass: 551.1 g/mol
Monoisotopic mass: 550.2016691

Names & identifiers

Preferred name: n-[(1r)-1-[(4-Chlorophenyl)methyl]-2-(4-{2-[methyl-(methylsulfonyl)amino]phenyl}piperazinyl)-2-oxoethyl]-(tert-butoxy)carboxamide
IUPAC: tert-butyl N-[(2R)-3-(4-chlorophenyl)-1-[4-[2-[methyl(methylsulfonyl)amino]phenyl]piperazin-1-yl]-1-oxopropan-2-yl]carbamate

Names & synonyms

SCHEMBL4519158VWUYHBWINYJMSM-OAQYLSRUSA-Nn-[(1r)-1-[(4-chlorophenyl)methyl]-2-(4-{2-[methyl-(methylsulfonyl)amino]phenyl}piperazinyl)-2-oxoethyl]-(tert-butoxy)carboxamide