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

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-N-(3-methylphenyl)propanamide Openeye Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-N-(m-tolyl)propanamide CAS Name: 2-[(4-methoxy-3-methylphenyl)sulfonylamino]-N-(3-methylphenyl)propanamide IUPAC Name: 2-[(4-methoxy-3-methylphenyl)sulfonylamino]-N-(3-methylphenyl)propanamide Traditional Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-N-(m-tolyl)propionamide Formula: C18H22N2O4S MolecularWeight: 362.44328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)NS(=O)(=O)C2=CC(=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C)NS(=O)(=O)C2=CC(=C(C=C2)OC)C

InChI

InChI=1S/C18H22N2O4S/c1-12-6-5-7-15(10-12)19-18(21)14(3)20-25(22,23)16-8-9-17(24-4)13(2)11-16/h5-11,14,20H,1-4H3,(H,19,21)