6-(azepan-1-ylsulfonyl)-N-(4-methylcyclohexyl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: 6-(azepan-1-ylsulfonyl)-N-(4-methylcyclohexyl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: 6-(azepan-1-ylsulfonyl)-N-(4-methylcyclohexyl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: 6-(1-azepanylsulfonyl)-N-(4-methylcyclohexyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: 6-(azepan-1-ylsulfonyl)-N-(4-methylcyclohexyl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 6-(azepan-1-ylsulfonyl)-2-keto-N-(4-methylcyclohexyl)-1H-quinoline-4-carboxamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2=CC(=O)NC3=C2C=C(C=C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2=CC(=O)NC3=C2C=C(C=C3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C23H31N3O4S/c1-16-6-8-17(9-7-16)24-23(28)20-15-22(27)25-21-11-10-18(14-19(20)21)31(29,30)26-12-4-2-3-5-13-26/h10-11,14-17H,2-9,12-13H2,1H3,(H,24,28)(H,25,27)