2-[(4-ethoxyphenyl)sulfonyl-(4-methylphenyl)amino]-N-[1-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonyl-(4-methylphenyl)amino]-N-[1-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methyl-anilino)-N-[1-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)-N-[1-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)-N-[1-(4-methoxyphenyl)ethyl]acetamide Traditional Name: N-[1-(4-methoxyphenyl)ethyl]-2-(4-methyl-N-p-phenetylsulfonyl-anilino)acetamide Formula: C26H30N2O5S MolecularWeight: 482.5918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O5S/c1-5-33-24-14-16-25(17-15-24)34(30,31)28(22-10-6-19(2)7-11-22)18-26(29)27-20(3)21-8-12-23(32-4)13-9-21/h6-17,20H,5,18H2,1-4H3,(H,27,29)