N-(4-methoxy-3-sulfamoyl-phenyl)-2-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(4-methoxy-3-sulfamoylphenyl)-2-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(4-methoxy-3-sulfamoylphenyl)-2-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(CCC2)CC(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N

Isomeric SMILES

CC1=CC=CC2=C1N(CCC2)CC(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N

InChI

InChI=1S/C19H23N3O4S/c1-13-5-3-6-14-7-4-10-22(19(13)14)12-18(23)21-15-8-9-16(26-2)17(11-15)27(20,24)25/h3,5-6,8-9,11H,4,7,10,12H2,1-2H3,(H,21,23)(H2,20,24,25)