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

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

Systemtic Name:1-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(furan-2-ylmethyl)piperidine-3-carboxamide
Openeye Name:1-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-N-(2-furylmethyl)piperidine-3-carboxamide
CAS Name:1-[[1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-N-(2-furanylmethyl)-3-piperidinecarboxamide
IUPAC Name:1-[[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-N-(furan-2-ylmethyl)piperidine-3-carboxamide
Traditional Name:1-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-N-(2-furfuryl)nipecotamide
Formula: C24H29N3O5S
MolecularWeight: 471.56916
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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)NCC5=CC=CO5


Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N4CCCC(C4)C(=O)NCC5=CC=CO5


InChI

InChI=1S/C24H29N3O5S/c1-16-12-19-13-21(8-9-22(19)27(16)24(29)17-6-7-17)33(30,31)26-10-2-4-18(15-26)23(28)25-14-20-5-3-11-32-20/h3,5,8-9,11,13,16-18H,2,4,6-7,10,12,14-15H2,1H3,(H,25,28)


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