2-[(2-methoxy-5-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-[3-(3-methylphenyl)propyl]ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-[3-(3-methylphenyl)propyl]ethanamide Openeye Name: 2-[2-methoxy-5-methyl-N-(p-tolylsulfonyl)anilino]-N-[3-(m-tolyl)propyl]acetamide CAS Name: 2-(2-methoxy-5-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[3-(3-methylphenyl)propyl]acetamide IUPAC Name: 2-(2-methoxy-5-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[3-(3-methylphenyl)propyl]acetamide Traditional Name: 2-(2-methoxy-5-methyl-N-tosyl-anilino)-N-[3-(m-tolyl)propyl]acetamide Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCC2=CC=CC(=C2)C)C3=C(C=CC(=C3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCC2=CC=CC(=C2)C)C3=C(C=CC(=C3)C)OC

InChI

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