methyl 2-[[7-[(3-chlorophenyl)sulfamoyl]-3,4-dihydro-1H-isoquinolin-2-yl]methyl]benzoate

Systemtic Name: methyl 2-[[7-[(3-chlorophenyl)sulfamoyl]-3,4-dihydro-1H-isoquinolin-2-yl]methyl]benzoate Openeye Name: methyl 2-[[7-[(3-chlorophenyl)sulfamoyl]-3,4-dihydro-1H-isoquinolin-2-yl]methyl]benzoate CAS Name: 2-[[7-[(3-chlorophenyl)sulfamoyl]-3,4-dihydro-1H-isoquinolin-2-yl]methyl]benzoic acid methyl ester IUPAC Name: methyl 2-[[7-[(3-chlorophenyl)sulfamoyl]-3,4-dihydro-1H-isoquinolin-2-yl]methyl]benzoate Traditional Name: 2-[[7-[(3-chlorophenyl)sulfamoyl]-3,4-dihydro-1H-isoquinolin-2-yl]methyl]benzoic acid methyl ester Formula: C24H23ClN2O4S MolecularWeight: 470.96842

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1CN2CCC3=C(C2)C=C(C=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

COC(=O)C1=CC=CC=C1CN2CCC3=C(C2)C=C(C=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H23ClN2O4S/c1-31-24(28)23-8-3-2-5-18(23)15-27-12-11-17-9-10-22(13-19(17)16-27)32(29,30)26-21-7-4-6-20(25)14-21/h2-10,13-14,26H,11-12,15-16H2,1H3