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

Systemtic Name: N-cyclopentyl-1-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]piperidine-3-carboxamide Openeye Name: N-cyclopentyl-1-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-piperidine-3-carboxamide CAS Name: N-cyclopentyl-1-[[1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-3-piperidinecarboxamide IUPAC Name: N-cyclopentyl-1-[[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]piperidine-3-carboxamide Traditional Name: N-cyclopentyl-1-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-nipecotamide 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)N4CCCC(C4)C(=O)NC5CCCC5

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N4CCCC(C4)C(=O)NC5CCCC5

InChI

InChI=1S/C24H33N3O4S/c1-16-13-19-14-21(10-11-22(19)27(16)24(29)17-8-9-17)32(30,31)26-12-4-5-18(15-26)23(28)25-20-6-2-3-7-20/h10-11,14,16-18,20H,2-9,12-13,15H2,1H3,(H,25,28)