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

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonyl-(4-methylphenyl)amino]-N-[1-(4-methylphenyl)ethyl]ethanamide Openeye Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methyl-anilino)-N-[1-(p-tolyl)ethyl]acetamide CAS Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)-N-[1-(4-methylphenyl)ethyl]acetamide IUPAC Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)-N-[1-(4-methylphenyl)ethyl]acetamide Traditional Name: 2-(4-methyl-N-p-phenetylsulfonyl-anilino)-N-[1-(p-tolyl)ethyl]acetamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H30N2O4S/c1-5-32-24-14-16-25(17-15-24)33(30,31)28(23-12-8-20(3)9-13-23)18-26(29)27-21(4)22-10-6-19(2)7-11-22/h6-17,21H,5,18H2,1-4H3,(H,27,29)