N-(4-ethoxyphenyl)-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-(4-ethoxyphenyl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-p-phenetyl-acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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