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

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-[1-(p-tolyl)propyl]acetamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-[methyl(tosyl)amino]-N-[1-(p-tolyl)propyl]acetamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3S/c1-5-19(17-10-6-15(2)7-11-17)21-20(23)14-22(4)26(24,25)18-12-8-16(3)9-13-18/h6-13,19H,5,14H2,1-4H3,(H,21,23)