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

Systemtic Name: 1-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(2-methylbutan-2-yl)piperidine-3-carboxamide Openeye Name: 1-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-N-(1,1-dimethylpropyl)piperidine-3-carboxamide CAS Name: 1-[[1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-N-(2-methylbutan-2-yl)-3-piperidinecarboxamide IUPAC Name: 1-[[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-N-(2-methylbutan-2-yl)piperidine-3-carboxamide Traditional Name: N-tert-amyl-1-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-nipecotamide Formula: C24H35N3O4S MolecularWeight: 461.6174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1CCCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C4CC4

Isomeric SMILES

CCC(C)(C)NC(=O)C1CCCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C4CC4

InChI

InChI=1S/C24H35N3O4S/c1-5-24(3,4)25-22(28)18-7-6-12-26(15-18)32(30,31)20-10-11-21-19(14-20)13-16(2)27(21)23(29)17-8-9-17/h10-11,14,16-18H,5-9,12-13,15H2,1-4H3,(H,25,28)