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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CC4

InChI

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