N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-benzoyl-N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-benzoyl-N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylphenyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-benzoyl-N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylphenyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-benzoyl-N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C32H31N3O4S MolecularWeight: 553.67124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3CC4=CC=CC=C4CN3C(=O)C5=CC=CC=C5)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3CC4=CC=CC=C4CN3C(=O)C5=CC=CC=C5)C)C

InChI

InChI=1S/C32H31N3O4S/c1-21-13-16-28(23(3)17-21)34-40(38,39)30-19-27(15-14-22(30)2)33-31(36)29-18-25-11-7-8-12-26(25)20-35(29)32(37)24-9-5-4-6-10-24/h4-17,19,29,34H,18,20H2,1-3H3,(H,33,36)