N-cycloheptyl-1-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]piperidine-4-carboxamide

Systemtic Name: N-cycloheptyl-1-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]piperidine-4-carboxamide Openeye Name: N-cycloheptyl-1-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-piperidine-4-carboxamide CAS Name: N-cycloheptyl-1-[[1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-cycloheptyl-1-[[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]piperidine-4-carboxamide Traditional Name: N-cycloheptyl-1-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-isonipecotamide Formula: C26H37N3O4S MolecularWeight: 487.65468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)C(=O)NC5CCCCCC5

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)C(=O)NC5CCCCCC5

InChI

InChI=1S/C26H37N3O4S/c1-18-16-21-17-23(10-11-24(21)29(18)26(31)20-8-9-20)34(32,33)28-14-12-19(13-15-28)25(30)27-22-6-4-2-3-5-7-22/h10-11,17-20,22H,2-9,12-16H2,1H3,(H,27,30)