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

Systemtic Name: 1-[(1-cyclobutylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-cyclopropyl-piperidine-4-carboxamide Openeye Name: 1-[[1-(cyclobutanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]sulfonyl]-N-cyclopropyl-piperidine-4-carboxamide CAS Name: 1-[[1-[cyclobutyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]sulfonyl]-N-cyclopropyl-4-piperidinecarboxamide IUPAC Name: 1-[[1-(cyclobutanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]sulfonyl]-N-cyclopropylpiperidine-4-carboxamide Traditional Name: 1-[[1-(cyclobutanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]sulfonyl]-N-cyclopropyl-isonipecotamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N4CCC(CC4)C(=O)NC5CC5

Isomeric SMILES

C1CC(C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N4CCC(CC4)C(=O)NC5CC5

InChI

InChI=1S/C23H31N3O4S/c27-22(24-19-6-7-19)16-10-13-25(14-11-16)31(29,30)20-8-9-21-18(15-20)5-2-12-26(21)23(28)17-3-1-4-17/h8-9,15-17,19H,1-7,10-14H2,(H,24,27)