4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]benzamide Openeye Name: 4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]benzamide CAS Name: 4-[(2-chlorophenyl)methyl-methylsulfonylamino]-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methyl-methylsulfonylamino]-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 4-[(2-chlorobenzyl)-mesyl-amino]-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]benzamide Formula: C29H28ClN3O6S2 MolecularWeight: 614.13212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N(CC4=CC=CC=C4Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N(CC4=CC=CC=C4Cl)S(=O)(=O)C

InChI

InChI=1S/C29H28ClN3O6S2/c1-20-8-17-28(39-2)27(18-20)32-41(37,38)25-15-11-23(12-16-25)31-29(34)21-9-13-24(14-10-21)33(40(3,35)36)19-22-6-4-5-7-26(22)30/h4-18,32H,19H2,1-3H3,(H,31,34)