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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCC3=CC=CC=C3C2)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCC3=CC=CC=C3C2)S(=O)(=O)N

InChI

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