4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[1-(4-methylphenyl)ethyl]benzamide

Systemtic Name: 4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[1-(4-methylphenyl)ethyl]benzamide Openeye Name: 4-[methyl(p-tolylsulfonyl)amino]-N-[1-(p-tolyl)ethyl]benzamide CAS Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-[1-(4-methylphenyl)ethyl]benzamide IUPAC Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-[1-(4-methylphenyl)ethyl]benzamide Traditional Name: 4-[methyl(tosyl)amino]-N-[1-(p-tolyl)ethyl]benzamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3S/c1-17-5-9-20(10-6-17)19(3)25-24(27)21-11-13-22(14-12-21)26(4)30(28,29)23-15-7-18(2)8-16-23/h5-16,19H,1-4H3,(H,25,27)