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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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