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

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(4-methoxyphenyl)-3-phenyl-propanamide Openeye Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(4-methoxyphenyl)-3-phenyl-propanamide CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(4-methoxyphenyl)-3-phenylpropanamide IUPAC Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(4-methoxyphenyl)-3-phenylpropanamide Traditional Name: N-(4-methoxyphenyl)-3-phenyl-2-(p-phenetylsulfonylamino)propionamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O5S/c1-3-31-21-13-15-22(16-14-21)32(28,29)26-23(17-18-7-5-4-6-8-18)24(27)25-19-9-11-20(30-2)12-10-19/h4-16,23,26H,3,17H2,1-2H3,(H,25,27)