2-[(4-ethoxyphenyl)sulfonyl-(4-methylphenyl)amino]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonyl-(4-methylphenyl)amino]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]ethanamide Openeye Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methyl-anilino)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]acetamide CAS Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)-N-[1-(4-methoxyphenyl)-3-methylbutyl]acetamide IUPAC Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)-N-[1-(4-methoxyphenyl)-3-methylbutyl]acetamide Traditional Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-2-(4-methyl-N-p-phenetylsulfonyl-anilino)acetamide Formula: C29H36N2O5S MolecularWeight: 524.67154

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H36N2O5S/c1-6-36-26-15-17-27(18-16-26)37(33,34)31(24-11-7-22(4)8-12-24)20-29(32)30-28(19-21(2)3)23-9-13-25(35-5)14-10-23/h7-18,21,28H,6,19-20H2,1-5H3,(H,30,32)