N-butyl-1-ethyl-N-methyl-4-oxidanylidene-6-piperidin-1-ylsulfonyl-quinoline-3-carboxamide

Systemtic Name: N-butyl-1-ethyl-N-methyl-4-oxidanylidene-6-piperidin-1-ylsulfonyl-quinoline-3-carboxamide Openeye Name: N-butyl-1-ethyl-N-methyl-4-oxo-6-(1-piperidylsulfonyl)quinoline-3-carboxamide CAS Name: N-butyl-1-ethyl-N-methyl-4-oxo-6-(1-piperidinylsulfonyl)-3-quinolinecarboxamide IUPAC Name: N-butyl-1-ethyl-N-methyl-4-oxo-6-piperidin-1-ylsulfonylquinoline-3-carboxamide Traditional Name: N-butyl-1-ethyl-4-keto-N-methyl-6-piperidinosulfonyl-quinoline-3-carboxamide Formula: C22H31N3O4S MolecularWeight: 433.56424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)C1=CN(C2=C(C1=O)C=C(C=C2)S(=O)(=O)N3CCCCC3)CC

Isomeric SMILES

CCCCN(C)C(=O)C1=CN(C2=C(C1=O)C=C(C=C2)S(=O)(=O)N3CCCCC3)CC

InChI

InChI=1S/C22H31N3O4S/c1-4-6-12-23(3)22(27)19-16-24(5-2)20-11-10-17(15-18(20)21(19)26)30(28,29)25-13-8-7-9-14-25/h10-11,15-16H,4-9,12-14H2,1-3H3