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

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[benzyl-(4-ethoxyphenyl)sulfonyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(4-ethoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[benzyl-(4-ethoxyphenyl)sulfonylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[benzyl(p-phenetylsulfonyl)amino]-N-(4-methoxyphenyl)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(CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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