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

Systemtic Name: N-(3,5-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-(3,5-dimethylphenyl)cyclohexanecarboxamide CAS Name: 4-[[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]methyl]-N-(3,5-dimethylphenyl)-1-cyclohexanecarboxamide IUPAC Name: 4-[[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]methyl]-N-(3,5-dimethylphenyl)cyclohexane-1-carboxamide Traditional Name: 4-[[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]methyl]-N-(3,5-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(=C4)C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H35N3O4S/c1-17-11-18(2)13-24(12-17)29-27(32)22-7-5-21(6-8-22)16-28-35(33,34)25-9-10-26-23(15-25)14-19(3)30(26)20(4)31/h9-13,15,19,21-22,28H,5-8,14,16H2,1-4H3,(H,29,32)