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

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonyl-(4-methylphenyl)amino]-N-[3-(3-methylphenyl)propyl]ethanamide Openeye Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methyl-anilino)-N-[3-(m-tolyl)propyl]acetamide CAS Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)-N-[3-(3-methylphenyl)propyl]acetamide IUPAC Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)-N-[3-(3-methylphenyl)propyl]acetamide Traditional Name: 2-(4-methyl-N-p-phenetylsulfonyl-anilino)-N-[3-(m-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=CC(=C2)C)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O4S/c1-4-33-25-14-16-26(17-15-25)34(31,32)29(24-12-10-21(2)11-13-24)20-27(30)28-18-6-9-23-8-5-7-22(3)19-23/h5,7-8,10-17,19H,4,6,9,18,20H2,1-3H3,(H,28,30)