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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC=C2Cl

InChI

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