4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]benzamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]benzamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]benzamide Formula: C31H31N3O3S MolecularWeight: 525.66114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4CCC5=CC=CC=C5C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4CCC5=CC=CC=C5C4)C

InChI

InChI=1S/C31H31N3O3S/c1-22-7-12-29(19-23(22)2)33-38(36,37)30-15-13-28(14-16-30)32-31(35)26-10-8-24(9-11-26)20-34-18-17-25-5-3-4-6-27(25)21-34/h3-16,19,33H,17-18,20-21H2,1-2H3,(H,32,35)