8-methyl-N-[3-(2-oxidanylideneazepan-1-yl)propyl]quinoline-5-sulfonamide

Systemtic Name: 8-methyl-N-[3-(2-oxidanylideneazepan-1-yl)propyl]quinoline-5-sulfonamide Openeye Name: 8-methyl-N-[3-(2-oxoazepan-1-yl)propyl]quinoline-5-sulfonamide CAS Name: 8-methyl-N-[3-(2-oxo-1-azepanyl)propyl]-5-quinolinesulfonamide IUPAC Name: 8-methyl-N-[3-(2-oxoazepan-1-yl)propyl]quinoline-5-sulfonamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-8-methyl-quinoline-5-sulfonamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)S(=O)(=O)NCCCN3CCCCCC3=O)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)S(=O)(=O)NCCCN3CCCCCC3=O)C=CC=N2

InChI

InChI=1S/C19H25N3O3S/c1-15-9-10-17(16-7-5-11-20-19(15)16)26(24,25)21-12-6-14-22-13-4-2-3-8-18(22)23/h5,7,9-11,21H,2-4,6,8,12-14H2,1H3