N-(2,3-dimethylcyclohexyl)-4-[[(4-methylphenyl)sulfonylamino]methyl]benzamide

Systemtic Name: N-(2,3-dimethylcyclohexyl)-4-[[(4-methylphenyl)sulfonylamino]methyl]benzamide Openeye Name: N-(2,3-dimethylcyclohexyl)-4-[(p-tolylsulfonylamino)methyl]benzamide CAS Name: N-(2,3-dimethylcyclohexyl)-4-[[(4-methylphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-(2,3-dimethylcyclohexyl)-4-[[(4-methylphenyl)sulfonylamino]methyl]benzamide Traditional Name: N-(2,3-dimethylcyclohexyl)-4-[(tosylamino)methyl]benzamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1CCCC(C1C)NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H30N2O3S/c1-16-7-13-21(14-8-16)29(27,28)24-15-19-9-11-20(12-10-19)23(26)25-22-6-4-5-17(2)18(22)3/h7-14,17-18,22,24H,4-6,15H2,1-3H3,(H,25,26)