N-[(4-methylphenyl)methyl]-4-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide

Systemtic Name: N-[(4-methylphenyl)methyl]-4-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide Openeye Name: N-(p-tolylmethyl)-4-[(p-tolylsulfonylamino)methyl]cyclohexanecarboxamide CAS Name: N-[(4-methylphenyl)methyl]-4-[[(4-methylphenyl)sulfonylamino]methyl]-1-cyclohexanecarboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-4-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide Traditional Name: N-(4-methylbenzyl)-4-[(tosylamino)methyl]cyclohexanecarboxamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H30N2O3S/c1-17-3-7-19(8-4-17)15-24-23(26)21-11-9-20(10-12-21)16-25-29(27,28)22-13-5-18(2)6-14-22/h3-8,13-14,20-21,25H,9-12,15-16H2,1-2H3,(H,24,26)