(2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(4-pyrrolidin-1-ylphenyl)propanamide

Systemtic Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(4-pyrrolidin-1-ylphenyl)propanamide Openeye Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(4-pyrrolidin-1-ylphenyl)propanamide CAS Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-[4-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(4-pyrrolidin-1-ylphenyl)propanamide Traditional Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(4-pyrrolidinophenyl)propionamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O3S/c1-14(22-27(25,26)18-6-4-5-15(20)13-18)19(24)21-16-7-9-17(10-8-16)23-11-2-3-12-23/h4-10,13-14,22H,2-3,11-12H2,1H3,(H,21,24)/t14-/m0/s1