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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1N2CCC3=C(C2)C=C(C=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl)C(=O)OC

Isomeric SMILES

CC1=CC=CC(=C1N2CCC3=C(C2)C=C(C=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl)C(=O)OC

InChI

InChI=1S/C24H23ClN2O4S/c1-16-5-3-8-22(24(28)31-2)23(16)27-12-11-17-9-10-21(13-18(17)15-27)32(29,30)26-20-7-4-6-19(25)14-20/h3-10,13-14,26H,11-12,15H2,1-2H3