(2S)-N-[(3-chlorophenyl)methyl]-2-[(4-ethanoylphenyl)sulfonylamino]propanamide

Systemtic Name: (2S)-N-[(3-chlorophenyl)methyl]-2-[(4-ethanoylphenyl)sulfonylamino]propanamide Openeye Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-[(3-chlorophenyl)methyl]propanamide CAS Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-[(3-chlorophenyl)methyl]propanamide IUPAC Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-[(3-chlorophenyl)methyl]propanamide Traditional Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-(3-chlorobenzyl)propionamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=CC=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC(=CC=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C18H19ClN2O4S/c1-12(18(23)20-11-14-4-3-5-16(19)10-14)21-26(24,25)17-8-6-15(7-9-17)13(2)22/h3-10,12,21H,11H2,1-2H3,(H,20,23)/t12-/m0/s1