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

Systemtic Name: N-cyclopentyl-1-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]piperidine-4-carboxamide Openeye Name: N-cyclopentyl-1-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-piperidine-4-carboxamide CAS Name: N-cyclopentyl-1-[[1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-cyclopentyl-1-[[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]piperidine-4-carboxamide Traditional Name: N-cyclopentyl-1-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-isonipecotamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)C(=O)NC5CCCC5

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)C(=O)NC5CCCC5

InChI

InChI=1S/C24H33N3O4S/c1-16-14-19-15-21(8-9-22(19)27(16)24(29)18-6-7-18)32(30,31)26-12-10-17(11-13-26)23(28)25-20-4-2-3-5-20/h8-9,15-18,20H,2-7,10-14H2,1H3,(H,25,28)