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

Systemtic Name: N-cycloheptyl-1-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]piperidine-3-carboxamide Openeye Name: N-cycloheptyl-1-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-piperidine-3-carboxamide CAS Name: N-cycloheptyl-1-[[1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-3-piperidinecarboxamide IUPAC Name: N-cycloheptyl-1-[[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]piperidine-3-carboxamide Traditional Name: N-cycloheptyl-1-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-nipecotamide 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)N4CCCC(C4)C(=O)NC5CCCCCC5

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N4CCCC(C4)C(=O)NC5CCCCCC5

InChI

InChI=1S/C26H37N3O4S/c1-18-15-21-16-23(12-13-24(21)29(18)26(31)19-10-11-19)34(32,33)28-14-6-7-20(17-28)25(30)27-22-8-4-2-3-5-9-22/h12-13,16,18-20,22H,2-11,14-15,17H2,1H3,(H,27,30)