4-chloranyl-3-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-chloro-3-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-N,N-dimethyl-benzenesulfonamide CAS Name: 4-chloro-3-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-chloro-3-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-N,N-dimethylbenzenesulfonamide Traditional Name: 4-chloro-3-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-N,N-dimethyl-benzenesulfonamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C19H21ClN2O4S/c1-21(2)27(24,25)15-7-8-17(20)16(12-15)19(23)22-10-4-5-13-11-14(26-3)6-9-18(13)22/h6-9,11-12H,4-5,10H2,1-3H3