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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-1-[(1-cyclobutylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-1-[[1-(cyclobutanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]sulfonyl]piperidine-4-carboxamide CAS Name: N-(3-chloro-2-methylphenyl)-1-[[1-[cyclobutyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-(3-chloro-2-methylphenyl)-1-[[1-(cyclobutanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]sulfonyl]piperidine-4-carboxamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-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:

CC1=C(C=CC=C1Cl)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(CCC4)C(=O)C5CCC5

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(CCC4)C(=O)C5CCC5

InChI

InChI=1S/C27H32ClN3O4S/c1-18-23(28)8-3-9-24(18)29-26(32)19-12-15-30(16-13-19)36(34,35)22-10-11-25-21(17-22)7-4-14-31(25)27(33)20-5-2-6-20/h3,8-11,17,19-20H,2,4-7,12-16H2,1H3,(H,29,32)