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

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(4-methylphenyl)-3-phenyl-propanamide Openeye Name: 2-[(4-ethoxyphenyl)sulfonylamino]-3-phenyl-N-(p-tolyl)propanamide CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(4-methylphenyl)-3-phenylpropanamide IUPAC Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(4-methylphenyl)-3-phenylpropanamide Traditional Name: 3-phenyl-2-(p-phenetylsulfonylamino)-N-(p-tolyl)propionamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C24H26N2O4S/c1-3-30-21-13-15-22(16-14-21)31(28,29)26-23(17-19-7-5-4-6-8-19)24(27)25-20-11-9-18(2)10-12-20/h4-16,23,26H,3,17H2,1-2H3,(H,25,27)