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

Systemtic Name: N-cyclopropyl-2-methoxy-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]benzenesulfonamide Openeye Name: N-cyclopropyl-2-methoxy-5-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide CAS Name: N-cyclopropyl-2-methoxy-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-2-methoxy-5-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide Traditional Name: N-cyclopropyl-2-methoxy-5-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

InChI

InChI=1S/C21H24N2O4S/c1-14-5-9-18-15(12-14)4-3-11-23(18)21(24)16-6-10-19(27-2)20(13-16)28(25,26)22-17-7-8-17/h5-6,9-10,12-13,17,22H,3-4,7-8,11H2,1-2H3