3-chloranyl-N-[4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butyl]-N-(phenylmethyl)propane-1-sulfonamide

Systemtic Name: 3-chloranyl-N-[4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butyl]-N-(phenylmethyl)propane-1-sulfonamide Openeye Name: N-benzyl-3-chloro-N-[4-[(2-oxo-1H-quinolin-6-yl)oxy]butyl]propane-1-sulfonamide CAS Name: 3-chloro-N-[4-[(2-oxo-1H-quinolin-6-yl)oxy]butyl]-N-(phenylmethyl)-1-propanesulfonamide IUPAC Name: N-benzyl-3-chloro-N-[4-[(2-oxo-1H-quinolin-6-yl)oxy]butyl]propane-1-sulfonamide Traditional Name: N-benzyl-3-chloro-N-[4-[(2-keto-1H-quinolin-6-yl)oxy]butyl]propane-1-sulfonamide Formula: C23H27ClN2O4S MolecularWeight: 462.98948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCCCOC2=CC3=C(C=C2)NC(=O)C=C3)S(=O)(=O)CCCCl

Isomeric SMILES

C1=CC=C(C=C1)CN(CCCCOC2=CC3=C(C=C2)NC(=O)C=C3)S(=O)(=O)CCCCl

InChI

InChI=1S/C23H27ClN2O4S/c24-13-6-16-31(28,29)26(18-19-7-2-1-3-8-19)14-4-5-15-30-21-10-11-22-20(17-21)9-12-23(27)25-22/h1-3,7-12,17H,4-6,13-16,18H2,(H,25,27)