2-chloranyl-N,N-diethyl-5-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N,N-diethyl-5-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]benzenesulfonamide Openeye Name: 2-chloro-N,N-diethyl-5-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide CAS Name: 2-chloro-N,N-diethyl-5-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]benzenesulfonamide IUPAC Name: 2-chloro-N,N-diethyl-5-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide Traditional Name: 2-chloro-N,N-diethyl-5-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O4S/c1-4-23(5-2)29(26,27)20-14-16(8-10-18(20)22)21(25)24-12-6-7-15-13-17(28-3)9-11-19(15)24/h8-11,13-14H,4-7,12H2,1-3H3