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

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-2-[(4-chlorophenyl)sulfonylamino]propanamide CAS Name: N-(3-acetylphenyl)-2-[(4-chlorophenyl)sulfonylamino]propanamide IUPAC Name: N-(3-acetylphenyl)-2-[(4-chlorophenyl)sulfonylamino]propanamide Traditional Name: N-(3-acetylphenyl)-2-[(4-chlorophenyl)sulfonylamino]propionamide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O4S/c1-11(20-25(23,24)16-8-6-14(18)7-9-16)17(22)19-15-5-3-4-13(10-15)12(2)21/h3-11,20H,1-2H3,(H,19,22)