(2R)-3-methyl-2-(phenylsulfonylamino)-N-(4-pyrrolidin-1-ylphenyl)butanamide

Systemtic Name: (2R)-3-methyl-2-(phenylsulfonylamino)-N-(4-pyrrolidin-1-ylphenyl)butanamide Openeye Name: (2R)-2-(benzenesulfonamido)-3-methyl-N-(4-pyrrolidin-1-ylphenyl)butanamide CAS Name: (2R)-2-(benzenesulfonamido)-3-methyl-N-[4-(1-pyrrolidinyl)phenyl]butanamide IUPAC Name: (2R)-2-(benzenesulfonamido)-3-methyl-N-(4-pyrrolidin-1-ylphenyl)butanamide Traditional Name: (2R)-2-(benzenesulfonamido)-3-methyl-N-(4-pyrrolidinophenyl)butyramide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)N2CCCC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC=C(C=C1)N2CCCC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O3S/c1-16(2)20(23-28(26,27)19-8-4-3-5-9-19)21(25)22-17-10-12-18(13-11-17)24-14-6-7-15-24/h3-5,8-13,16,20,23H,6-7,14-15H2,1-2H3,(H,22,25)/t20-/m1/s1