N-butan-2-yl-1-[(1-cyclobutylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide

Systemtic Name: N-butan-2-yl-1-[(1-cyclobutylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide Openeye Name: 1-[[1-(cyclobutanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]sulfonyl]-N-sec-butyl-piperidine-4-carboxamide CAS Name: N-butan-2-yl-1-[[1-[cyclobutyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-butan-2-yl-1-[[1-(cyclobutanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]sulfonyl]piperidine-4-carboxamide Traditional Name: 1-[[1-(cyclobutanecarbonyl)-3,4-dihydro-2H-quinolin-6-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(CCC3)C(=O)C4CCC4

Isomeric SMILES

CCC(C)NC(=O)C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4CCC4

InChI

InChI=1S/C24H35N3O4S/c1-3-17(2)25-23(28)18-11-14-26(15-12-18)32(30,31)21-9-10-22-20(16-21)8-5-13-27(22)24(29)19-6-4-7-19/h9-10,16-19H,3-8,11-15H2,1-2H3,(H,25,28)