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

Systemtic Name: 4-[[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]methyl]-N-phenyl-cyclohexane-1-carboxamide Openeye Name: 4-[[[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonylamino]methyl]-N-phenyl-cyclohexanecarboxamide CAS Name: 4-[[[1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonylamino]methyl]-N-phenyl-1-cyclohexanecarboxamide IUPAC Name: 4-[[[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonylamino]methyl]-N-phenylcyclohexane-1-carboxamide Traditional Name: 4-[[[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonylamino]methyl]-N-phenyl-cyclohexanecarboxamide Formula: C27H33N3O4S MolecularWeight: 495.63362

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCC4CCC(CC4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCC4CCC(CC4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C27H33N3O4S/c1-18-15-22-16-24(13-14-25(22)30(18)27(32)21-11-12-21)35(33,34)28-17-19-7-9-20(10-8-19)26(31)29-23-5-3-2-4-6-23/h2-6,13-14,16,18-21,28H,7-12,15,17H2,1H3,(H,29,31)