3-[(4-chlorophenyl)sulfonylamino]-N-(3,4-dimethylphenyl)propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(3,4-dimethylphenyl)propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(3,4-dimethylphenyl)propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(3,4-dimethylphenyl)propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(3,4-dimethylphenyl)propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(3,4-dimethylphenyl)propionamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O3S/c1-12-3-6-15(11-13(12)2)20-17(21)9-10-19-24(22,23)16-7-4-14(18)5-8-16/h3-8,11,19H,9-10H2,1-2H3,(H,20,21)