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

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonyl-(4-methylphenyl)amino]-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methyl-anilino)-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-(4-methyl-N-p-phenetylsulfonyl-anilino)acetamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCC2=CC=C(C=C2)OC)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCC2=CC=C(C=C2)OC)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H30N2O5S/c1-4-33-24-13-15-25(16-14-24)34(30,31)28(22-9-5-20(2)6-10-22)19-26(29)27-18-17-21-7-11-23(32-3)12-8-21/h5-16H,4,17-19H2,1-3H3,(H,27,29)