2-[(4-ethoxyphenyl)sulfonyl-(4-methylphenyl)amino]-N-[3-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonyl-(4-methylphenyl)amino]-N-[3-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methyl-anilino)-N-[3-(p-tolyl)propyl]acetamide CAS Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)-N-[3-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)-N-[3-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(4-methyl-N-p-phenetylsulfonyl-anilino)-N-[3-(p-tolyl)propyl]acetamide Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCC2=CC=C(C=C2)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCC2=CC=C(C=C2)C)C3=CC=C(C=C3)C

InChI

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