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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1N2CCCC2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1N2CCCC2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN3O3S/c1-14(22-27(25,26)16-10-8-15(20)9-11-16)19(24)21-17-6-2-3-7-18(17)23-12-4-5-13-23/h2-3,6-11,14,22H,4-5,12-13H2,1H3,(H,21,24)/t14-/m0/s1