(2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)propanamide

Systemtic Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)propanamide Openeye Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)propanamide CAS Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(2-methyl-4-pyrrolidin-1-ylphenyl)propanamide Traditional Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(2-methyl-4-pyrrolidino-phenyl)propionamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C(C)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)[C@H](C)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClN3O3S/c1-14-13-17(24-11-3-4-12-24)7-10-19(14)22-20(25)15(2)23-28(26,27)18-8-5-16(21)6-9-18/h5-10,13,15,23H,3-4,11-12H2,1-2H3,(H,22,25)/t15-/m0/s1