N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-N-methyl-quinoline-8-sulfonamide

Systemtic Name: N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-N-methyl-quinoline-8-sulfonamide Openeye Name: N-[2-(azepan-1-yl)-2-oxo-ethyl]-N-methyl-quinoline-8-sulfonamide CAS Name: N-[2-(1-azepanyl)-2-oxoethyl]-N-methyl-8-quinolinesulfonamide IUPAC Name: N-[2-(azepan-1-yl)-2-oxoethyl]-N-methylquinoline-8-sulfonamide Traditional Name: N-[2-(azepan-1-yl)-2-keto-ethyl]-N-methyl-quinoline-8-sulfonamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCCCCC1)S(=O)(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CN(CC(=O)N1CCCCCC1)S(=O)(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H23N3O3S/c1-20(14-17(22)21-12-4-2-3-5-13-21)25(23,24)16-10-6-8-15-9-7-11-19-18(15)16/h6-11H,2-5,12-14H2,1H3