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

Systemtic Name: 6-(azepan-1-ylsulfonyl)-N-cyclohexyl-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-(azepan-1-ylsulfonyl)-N-cyclohexyl-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 6-(1-azepanylsulfonyl)-N-cyclohexyl-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-(azepan-1-ylsulfonyl)-N-cyclohexyl-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 6-(azepan-1-ylsulfonyl)-N-cyclohexyl-4-keto-1-methyl-quinoline-3-carboxamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCCCCC3)C(=O)NC4CCCCC4

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCCCCC3)C(=O)NC4CCCCC4

InChI

InChI=1S/C23H31N3O4S/c1-25-16-20(23(28)24-17-9-5-4-6-10-17)22(27)19-15-18(11-12-21(19)25)31(29,30)26-13-7-2-3-8-14-26/h11-12,15-17H,2-10,13-14H2,1H3,(H,24,28)