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

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-[(1-cyclobutylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-1-[[1-(cyclobutanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]sulfonyl]piperidine-4-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-1-[[1-[cyclobutyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-1-[[1-(cyclobutanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]sulfonyl]piperidine-4-carboxamide Traditional Name: N-(2-chlorobenzyl)-1-[[1-(cyclobutanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]sulfonyl]isonipecotamide Formula: C27H32ClN3O4S MolecularWeight: 530.07868

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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)NCC5=CC=CC=C5Cl

Isomeric SMILES

C1CC(C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N4CCC(CC4)C(=O)NCC5=CC=CC=C5Cl

InChI

InChI=1S/C27H32ClN3O4S/c28-24-9-2-1-5-22(24)18-29-26(32)19-12-15-30(16-13-19)36(34,35)23-10-11-25-21(17-23)8-4-14-31(25)27(33)20-6-3-7-20/h1-2,5,9-11,17,19-20H,3-4,6-8,12-16,18H2,(H,29,32)