N-[6-chloranyl-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[6-chloranyl-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-(1-benzyl-6-chloro-3,4-dihydro-2H-quinolin-3-yl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[6-chloro-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(1-benzyl-6-chloro-3,4-dihydro-2H-quinolin-3-yl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(1-benzyl-6-chloro-3,4-dihydro-2H-quinolin-3-yl)-3,4-dimethoxy-benzenesulfonamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC3=C(C=CC(=C3)Cl)N(C2)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC3=C(C=CC(=C3)Cl)N(C2)CC4=CC=CC=C4)OC

InChI

InChI=1S/C24H25ClN2O4S/c1-30-23-11-9-21(14-24(23)31-2)32(28,29)26-20-13-18-12-19(25)8-10-22(18)27(16-20)15-17-6-4-3-5-7-17/h3-12,14,20,26H,13,15-16H2,1-2H3