4-chloranyl-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 4-chloranyl-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 4-chloro-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 4-chloro-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 4-chloro-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 4-chloro-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Formula: C24H24ClN3O5S2 MolecularWeight: 534.04746

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N)Cl

InChI

InChI=1S/C24H24ClN3O5S2/c25-22-10-7-19(24(29)27-13-11-17-5-8-21(9-6-17)34(26,30)31)15-23(22)35(32,33)28-14-12-18-3-1-2-4-20(18)16-28/h1-10,15H,11-14,16H2,(H,27,29)(H2,26,30,31)