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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O4S/c1-13(22)15-3-2-4-17(11-15)26(24,25)21-10-9-18(23)20-12-14-5-7-16(19)8-6-14/h2-8,11,21H,9-10,12H2,1H3,(H,20,23)