N-(6-chloranyl-1,3-benzodioxol-5-yl)-1-(3-methylquinolin-8-yl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-1-(3-methylquinolin-8-yl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-1-[(3-methyl-8-quinolyl)sulfonyl]piperidine-4-carboxamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-1-[(3-methyl-8-quinolinyl)sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-1-(3-methylquinolin-8-yl)sulfonylpiperidine-4-carboxamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-1-[(3-methyl-8-quinolyl)sulfonyl]isonipecotamide Formula: C23H22ClN3O5S MolecularWeight: 487.95588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4Cl)OCO5

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4Cl)OCO5

InChI

InChI=1S/C23H22ClN3O5S/c1-14-9-16-3-2-4-21(22(16)25-12-14)33(29,30)27-7-5-15(6-8-27)23(28)26-18-11-20-19(10-17(18)24)31-13-32-20/h2-4,9-12,15H,5-8,13H2,1H3,(H,26,28)