3-[(4-chlorophenyl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19ClN2O4S/c1-12-3-8-16(24-2)15(11-12)20-17(21)9-10-19-25(22,23)14-6-4-13(18)5-7-14/h3-8,11,19H,9-10H2,1-2H3,(H,20,21)