2-[(4-ethoxyphenyl)sulfonyl-methyl-amino]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonyl-methyl-amino]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[(4-ethoxyphenyl)sulfonyl-methyl-amino]acetamide CAS Name: 2-[(4-ethoxyphenyl)sulfonyl-methylamino]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[(4-ethoxyphenyl)sulfonyl-methylamino]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[methyl(p-phenetylsulfonyl)amino]acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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