N-(4-methylphenyl)-4-[[(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonylamino]methyl]cyclohexane-1-carboxamide

Systemtic Name: N-(4-methylphenyl)-4-[[(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonylamino]methyl]cyclohexane-1-carboxamide Openeye Name: N-(p-tolyl)-4-[[(1,3,3-trimethyl-2-oxo-indolin-5-yl)sulfonylamino]methyl]cyclohexanecarboxamide CAS Name: N-(4-methylphenyl)-4-[[(1,3,3-trimethyl-2-oxo-5-indolyl)sulfonylamino]methyl]-1-cyclohexanecarboxamide IUPAC Name: N-(4-methylphenyl)-4-[[(1,3,3-trimethyl-2-oxoindol-5-yl)sulfonylamino]methyl]cyclohexane-1-carboxamide Traditional Name: 4-[[(2-keto-1,3,3-trimethyl-indolin-5-yl)sulfonylamino]methyl]-N-(p-tolyl)cyclohexanecarboxamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)C4(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)C4(C)C)C

InChI

InChI=1S/C26H33N3O4S/c1-17-5-11-20(12-6-17)28-24(30)19-9-7-18(8-10-19)16-27-34(32,33)21-13-14-23-22(15-21)26(2,3)25(31)29(23)4/h5-6,11-15,18-19,27H,7-10,16H2,1-4H3,(H,28,30)