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

Systemtic Name: 5-[(6-chloranyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-N-cyclopropyl-2-methoxy-benzenesulfonamide Openeye Name: 5-(6-chloro-3,4-dihydro-2H-quinoline-1-carbonyl)-N-cyclopropyl-2-methoxy-benzenesulfonamide CAS Name: 5-[(6-chloro-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-N-cyclopropyl-2-methoxybenzenesulfonamide IUPAC Name: 5-(6-chloro-3,4-dihydro-2H-quinoline-1-carbonyl)-N-cyclopropyl-2-methoxybenzenesulfonamide Traditional Name: 5-(6-chloro-3,4-dihydro-2H-quinoline-1-carbonyl)-N-cyclopropyl-2-methoxy-benzenesulfonamide Formula: C20H21ClN2O4S MolecularWeight: 420.90974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)Cl)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)Cl)S(=O)(=O)NC4CC4

InChI

InChI=1S/C20H21ClN2O4S/c1-27-18-9-4-14(12-19(18)28(25,26)22-16-6-7-16)20(24)23-10-2-3-13-11-15(21)5-8-17(13)23/h4-5,8-9,11-12,16,22H,2-3,6-7,10H2,1H3