1-cyclopropylcarbonyl-2-methyl-N-[(4-piperidin-1-ylcarbonylcyclohexyl)methyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclopropylcarbonyl-2-methyl-N-[(4-piperidin-1-ylcarbonylcyclohexyl)methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-2-methyl-N-[[4-(piperidine-1-carbonyl)cyclohexyl]methyl]indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-2-methyl-N-[[4-[oxo(1-piperidinyl)methyl]cyclohexyl]methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-2-methyl-N-[[4-(piperidine-1-carbonyl)cyclohexyl]methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-2-methyl-N-[[4-(piperidine-1-carbonyl)cyclohexyl]methyl]indoline-5-sulfonamide Formula: C26H37N3O4S MolecularWeight: 487.65468

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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)N5CCCCC5

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCC4CCC(CC4)C(=O)N5CCCCC5

InChI

InChI=1S/C26H37N3O4S/c1-18-15-22-16-23(11-12-24(22)29(18)26(31)21-9-10-21)34(32,33)27-17-19-5-7-20(8-6-19)25(30)28-13-3-2-4-14-28/h11-12,16,18-21,27H,2-10,13-15,17H2,1H3