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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C18H22N2O4S/c1-3-24-16-8-10-17(11-9-16)25(22,23)19-13-12-18(21)20-15-6-4-14(2)5-7-15/h4-11,19H,3,12-13H2,1-2H3,(H,20,21)