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

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonyl-(4-methylphenyl)amino]-N-[1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methyl-anilino)-N-[1-(p-tolyl)propyl]acetamide CAS Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)-N-[1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)-N-[1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(4-methyl-N-p-phenetylsulfonyl-anilino)-N-[1-(p-tolyl)propyl]acetamide Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C27H32N2O4S/c1-5-26(22-11-7-20(3)8-12-22)28-27(30)19-29(23-13-9-21(4)10-14-23)34(31,32)25-17-15-24(16-18-25)33-6-2/h7-18,26H,5-6,19H2,1-4H3,(H,28,30)