N-[(4-methylphenyl)methyl]-4-[[(2-methylphenyl)sulfonyl-(phenylmethyl)amino]methyl]cyclohexane-1-carboxamide

Systemtic Name: N-[(4-methylphenyl)methyl]-4-[[(2-methylphenyl)sulfonyl-(phenylmethyl)amino]methyl]cyclohexane-1-carboxamide Openeye Name: 4-[[benzyl(o-tolylsulfonyl)amino]methyl]-N-(p-tolylmethyl)cyclohexanecarboxamide CAS Name: N-[(4-methylphenyl)methyl]-4-[[(2-methylphenyl)sulfonyl-(phenylmethyl)amino]methyl]-1-cyclohexanecarboxamide IUPAC Name: 4-[[benzyl-(2-methylphenyl)sulfonylamino]methyl]-N-[(4-methylphenyl)methyl]cyclohexane-1-carboxamide Traditional Name: 4-[[benzyl(o-tolylsulfonyl)amino]methyl]-N-(4-methylbenzyl)cyclohexanecarboxamide Formula: C30H36N2O3S MolecularWeight: 504.68344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CCC(CC2)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CCC(CC2)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4C

InChI

InChI=1S/C30H36N2O3S/c1-23-12-14-25(15-13-23)20-31-30(33)28-18-16-27(17-19-28)22-32(21-26-9-4-3-5-10-26)36(34,35)29-11-7-6-8-24(29)2/h3-15,27-28H,16-22H2,1-2H3,(H,31,33)