4-chloranyl-3-[(2-methylphenyl)sulfamoyl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 4-chloranyl-3-[(2-methylphenyl)sulfamoyl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 4-chloro-3-(o-tolylsulfamoyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 4-chloro-3-[(2-methylphenyl)sulfamoyl]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-chloro-3-[(2-methylphenyl)sulfamoyl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-chloro-3-(o-tolylsulfamoyl)-N-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C24H24ClN3O5S2 MolecularWeight: 534.04746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4)Cl

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4)Cl

InChI

InChI=1S/C24H24ClN3O5S2/c1-17-6-2-3-7-22(17)27-34(30,31)23-16-18(8-13-21(23)25)24(29)26-19-9-11-20(12-10-19)35(32,33)28-14-4-5-15-28/h2-3,6-13,16,27H,4-5,14-15H2,1H3,(H,26,29)