6-(azepan-1-ylsulfonyl)-N-cyclohexyl-N,1-dimethyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 6-(azepan-1-ylsulfonyl)-N-cyclohexyl-N,1-dimethyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-(azepan-1-ylsulfonyl)-N-cyclohexyl-N,1-dimethyl-4-oxo-quinoline-3-carboxamide CAS Name: 6-(1-azepanylsulfonyl)-N-cyclohexyl-N,1-dimethyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-(azepan-1-ylsulfonyl)-N-cyclohexyl-N,1-dimethyl-4-oxoquinoline-3-carboxamide Traditional Name: 6-(azepan-1-ylsulfonyl)-N-cyclohexyl-4-keto-N,1-dimethyl-quinoline-3-carboxamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCCCCC3)C(=O)N(C)C4CCCCC4

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCCCCC3)C(=O)N(C)C4CCCCC4

InChI

InChI=1S/C24H33N3O4S/c1-25-17-21(24(29)26(2)18-10-6-5-7-11-18)23(28)20-16-19(12-13-22(20)25)32(30,31)27-14-8-3-4-9-15-27/h12-13,16-18H,3-11,14-15H2,1-2H3