2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(4-methylphenyl)propanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(4-methylphenyl)propanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(p-tolyl)propanamide CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(4-methylphenyl)propanamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(4-methylphenyl)propanamide Traditional Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(p-tolyl)propionamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O5S/c1-12-5-7-14(8-6-12)19-18(21)13(2)20-26(22,23)15-9-10-16(24-3)17(11-15)25-4/h5-11,13,20H,1-4H3,(H,19,21)