N-(2-methylcyclohexyl)-4-[[(4-methylphenyl)sulfonylamino]methyl]benzamide

Systemtic Name: N-(2-methylcyclohexyl)-4-[[(4-methylphenyl)sulfonylamino]methyl]benzamide Openeye Name: N-(2-methylcyclohexyl)-4-[(p-tolylsulfonylamino)methyl]benzamide CAS Name: N-(2-methylcyclohexyl)-4-[[(4-methylphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-(2-methylcyclohexyl)-4-[[(4-methylphenyl)sulfonylamino]methyl]benzamide Traditional Name: N-(2-methylcyclohexyl)-4-[(tosylamino)methyl]benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1CCCCC1NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H28N2O3S/c1-16-7-13-20(14-8-16)28(26,27)23-15-18-9-11-19(12-10-18)22(25)24-21-6-4-3-5-17(21)2/h7-14,17,21,23H,3-6,15H2,1-2H3,(H,24,25)