4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzamide Openeye Name: 4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-[4-(3-pyridylsulfamoyl)phenyl]benzamide CAS Name: 4-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-[4-(3-pyridinylsulfamoyl)phenyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzamide Traditional Name: 4-[(4-chlorobenzyl)-mesyl-amino]-N-[4-(3-pyridylsulfamoyl)phenyl]benzamide Formula: C26H23ClN4O5S2 MolecularWeight: 571.06762

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CN=CC=C4

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CN=CC=C4

InChI

InChI=1S/C26H23ClN4O5S2/c1-37(33,34)31(18-19-4-8-21(27)9-5-19)24-12-6-20(7-13-24)26(32)29-22-10-14-25(15-11-22)38(35,36)30-23-3-2-16-28-17-23/h2-17,30H,18H2,1H3,(H,29,32)