2-methyl-N-[1-(4-methylphenyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: 2-methyl-N-[1-(4-methylphenyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 2-methyl-N-[1-(p-tolyl)ethyl]-3-(p-tolylsulfonylamino)benzamide CAS Name: 2-methyl-N-[1-(4-methylphenyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 2-methyl-N-[1-(4-methylphenyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 2-methyl-N-[1-(p-tolyl)ethyl]-3-(tosylamino)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=C(C(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C2=C(C(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C)C

InChI

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