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

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

Systemtic Name:N-butan-2-yl-1-[(1-cyclobutylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]piperidine-4-carboxamide
Openeye Name:1-[1-(cyclobutanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-N-sec-butyl-piperidine-4-carboxamide
CAS Name:N-butan-2-yl-1-[[1-[cyclobutyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-4-piperidinecarboxamide
IUPAC Name:N-butan-2-yl-1-[[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]piperidine-4-carboxamide
Traditional Name:1-[1-(cyclobutanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-N-sec-butyl-isonipecotamide
Formula: C24H35N3O4S
MolecularWeight: 461.6174
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C4CCC4


Isomeric SMILES

CCC(C)NC(=O)C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C4CCC4


InChI

InChI=1S/C24H35N3O4S/c1-4-16(2)25-23(28)18-10-12-26(13-11-18)32(30,31)21-8-9-22-20(15-21)14-17(3)27(22)24(29)19-6-5-7-19/h8-9,15-19H,4-7,10-14H2,1-3H3,(H,25,28)


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