N-(4-ethoxyphenyl)-2-[phenethyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[phenethyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[besyl(phenethyl)amino]-N-p-phenetyl-acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S/c1-2-30-22-15-13-21(14-16-22)25-24(27)19-26(18-17-20-9-5-3-6-10-20)31(28,29)23-11-7-4-8-12-23/h3-16H,2,17-19H2,1H3,(H,25,27)