N-[3-(azepan-1-yl)butyl]-2-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: N-[3-(azepan-1-yl)butyl]-2-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-[3-(azepan-1-yl)butyl]-2-oxo-1H-quinoline-6-sulfonamide CAS Name: N-[3-(1-azepanyl)butyl]-2-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N-[3-(azepan-1-yl)butyl]-2-oxo-1H-quinoline-6-sulfonamide Traditional Name: N-[3-(azepan-1-yl)butyl]-2-keto-1H-quinoline-6-sulfonamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2)N3CCCCCC3

Isomeric SMILES

CC(CCNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2)N3CCCCCC3

InChI

InChI=1S/C19H27N3O3S/c1-15(22-12-4-2-3-5-13-22)10-11-20-26(24,25)17-7-8-18-16(14-17)6-9-19(23)21-18/h6-9,14-15,20H,2-5,10-13H2,1H3,(H,21,23)