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

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-3-[(4-chlorophenyl)sulfonylamino]propanamide CAS Name: N-(3-acetylphenyl)-3-[(4-chlorophenyl)sulfonylamino]propanamide IUPAC Name: N-(3-acetylphenyl)-3-[(4-chlorophenyl)sulfonylamino]propanamide Traditional Name: N-(3-acetylphenyl)-3-[(4-chlorophenyl)sulfonylamino]propionamide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O4S/c1-12(21)13-3-2-4-15(11-13)20-17(22)9-10-19-25(23,24)16-7-5-14(18)6-8-16/h2-8,11,19H,9-10H2,1H3,(H,20,22)