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

Systemtic Name: 2-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(4-sulfamoylbenzyl)acetamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(CCC2)CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=CC2=C1N(CCC2)CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H23N3O3S/c1-14-4-2-5-16-6-3-11-22(19(14)16)13-18(23)21-12-15-7-9-17(10-8-15)26(20,24)25/h2,4-5,7-10H,3,6,11-13H2,1H3,(H,21,23)(H2,20,24,25)