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

Systemtic Name: N-(2,3-dimethylphenyl)-4-[[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]methyl]cyclohexane-1-carboxamide Openeye Name: 4-[[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]methyl]-N-(2,3-dimethylphenyl)cyclohexanecarboxamide CAS Name: 4-[[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]methyl]-N-(2,3-dimethylphenyl)-1-cyclohexanecarboxamide IUPAC Name: 4-[[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]methyl]-N-(2,3-dimethylphenyl)cyclohexane-1-carboxamide Traditional Name: 4-[[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]methyl]-N-(2,3-dimethylphenyl)cyclohexanecarboxamide Formula: C27H35N3O4S MolecularWeight: 497.6495

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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(=C4C)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCC3CCC(CC3)C(=O)NC4=CC=CC(=C4C)C

InChI

InChI=1S/C27H35N3O4S/c1-17-6-5-7-25(19(17)3)29-27(32)22-10-8-21(9-11-22)16-28-35(33,34)24-12-13-26-23(15-24)14-18(2)30(26)20(4)31/h5-7,12-13,15,18,21-22,28H,8-11,14,16H2,1-4H3,(H,29,32)