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

Systemtic Name: 2-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(3-sulfamoylphenyl)acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3S/c1-13-5-2-6-14-7-4-10-21(18(13)14)12-17(22)20-15-8-3-9-16(11-15)25(19,23)24/h2-3,5-6,8-9,11H,4,7,10,12H2,1H3,(H,20,22)(H2,19,23,24)