(2S)-N-[(2S)-butan-2-yl]-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: (2S)-N-[(2S)-butan-2-yl]-2-[(4-chlorophenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-[(1S)-1-methylpropyl]-3-phenyl-propanamide CAS Name: (2S)-N-[(2S)-butan-2-yl]-2-[(4-chlorophenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: (2S)-N-[(2S)-butan-2-yl]-2-[(4-chlorophenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-[(1S)-1-methylpropyl]-3-phenyl-propionamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(CC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC[C@H](C)NC(=O)[C@H](CC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H23ClN2O3S/c1-3-14(2)21-19(23)18(13-15-7-5-4-6-8-15)22-26(24,25)17-11-9-16(20)10-12-17/h4-12,14,18,22H,3,13H2,1-2H3,(H,21,23)/t14-,18-/m0/s1