N-[1-(azepan-1-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]-2-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: N-[1-(azepan-1-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]-2-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-[1-(azepane-1-carbonyl)-3-methyl-butyl]-2-oxo-1H-quinoline-6-sulfonamide CAS Name: N-[1-(1-azepanyl)-4-methyl-1-oxopentan-2-yl]-2-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N-[1-(azepan-1-yl)-4-methyl-1-oxopentan-2-yl]-2-oxo-1H-quinoline-6-sulfonamide Traditional Name: N-[1-(azepane-1-carbonyl)-3-methyl-butyl]-2-keto-1H-quinoline-6-sulfonamide Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCCCCC1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

CC(C)CC(C(=O)N1CCCCCC1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C21H29N3O4S/c1-15(2)13-19(21(26)24-11-5-3-4-6-12-24)23-29(27,28)17-8-9-18-16(14-17)7-10-20(25)22-18/h7-10,14-15,19,23H,3-6,11-13H2,1-2H3,(H,22,25)