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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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