4-chloranyl-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]benzamide

Systemtic Name: 4-chloranyl-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]benzamide Openeye Name: 4-chloro-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]benzamide CAS Name: 4-chloro-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]benzamide IUPAC Name: 4-chloro-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]benzamide Traditional Name: 4-chloro-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]benzamide Formula: C25H26ClN3O5S2 MolecularWeight: 548.07404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C4C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C4C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C25H26ClN3O5S2/c1-17-8-10-21(15-23(17)35(31,32)28(2)3)27-25(30)19-9-11-22(26)24(14-19)36(33,34)29-13-12-18-6-4-5-7-20(18)16-29/h4-11,14-15H,12-13,16H2,1-3H3,(H,27,30)