1-ethyl-N-(3-methylbutyl)-4-oxidanylidene-6-piperidin-1-ylsulfonyl-quinoline-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCCCC3)C(=O)NCCC(C)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCCCC3)C(=O)NCCC(C)C

InChI

InChI=1S/C22H31N3O4S/c1-4-24-15-19(22(27)23-11-10-16(2)3)21(26)18-14-17(8-9-20(18)24)30(28,29)25-12-6-5-7-13-25/h8-9,14-16H,4-7,10-13H2,1-3H3,(H,23,27)