3-[(4-methoxyphenyl)sulfonylamino]-N-(4-methylphenyl)propanamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(4-methylphenyl)propanamide Openeye Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(p-tolyl)propanamide CAS Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(4-methylphenyl)propanamide IUPAC Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(4-methylphenyl)propanamide Traditional Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(p-tolyl)propionamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4S/c1-13-3-5-14(6-4-13)19-17(20)11-12-18-24(21,22)16-9-7-15(23-2)8-10-16/h3-10,18H,11-12H2,1-2H3,(H,19,20)