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

Systemtic Name: 1-[[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]carbonyl]piperidine-4-carboxamide Openeye Name: 1-[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinoline-6-carbonyl]piperidine-4-carboxamide CAS Name: 1-[[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinoline-6-carbonyl]piperidine-4-carboxamide Traditional Name: 1-[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinoline-6-carbonyl]isonipecotamide Formula: C22H24ClN3O4S MolecularWeight: 461.96166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)N3CCC(CC3)C(=O)N)N(C1)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)N3CCC(CC3)C(=O)N)N(C1)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN3O4S/c23-18-4-6-19(7-5-18)31(29,30)26-11-1-2-16-14-17(3-8-20(16)26)22(28)25-12-9-15(10-13-25)21(24)27/h3-8,14-15H,1-2,9-13H2,(H2,24,27)