4-[[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]methyl]-N-(3-methylphenyl)cyclohexane-1-carboxamide

Systemtic Name: 4-[[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]methyl]-N-(3-methylphenyl)cyclohexane-1-carboxamide Openeye Name: 4-[[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]methyl]-N-(m-tolyl)cyclohexanecarboxamide CAS Name: 4-[[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]methyl]-N-(3-methylphenyl)-1-cyclohexanecarboxamide IUPAC Name: 4-[[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]methyl]-N-(3-methylphenyl)cyclohexane-1-carboxamide Traditional Name: 4-[[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]methyl]-N-(m-tolyl)cyclohexanecarboxamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCC3CCC(CC3)C(=O)NC4=CC=CC(=C4)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCC3CCC(CC3)C(=O)NC4=CC=CC(=C4)C

InChI

InChI=1S/C26H33N3O4S/c1-17-5-4-6-23(13-17)28-26(31)21-9-7-20(8-10-21)16-27-34(32,33)24-11-12-25-22(15-24)14-18(2)29(25)19(3)30/h4-6,11-13,15,18,20-21,27H,7-10,14,16H2,1-3H3,(H,28,31)