4-methyl-3-(phenylsulfamoyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 4-methyl-3-(phenylsulfamoyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 4-methyl-3-(phenylsulfamoyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 4-methyl-3-(phenylsulfamoyl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-methyl-3-(phenylsulfamoyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-methyl-3-(phenylsulfamoyl)-N-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C24H25N3O5S2 MolecularWeight: 499.6024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O5S2/c1-18-9-10-19(17-23(18)33(29,30)26-21-7-3-2-4-8-21)24(28)25-20-11-13-22(14-12-20)34(31,32)27-15-5-6-16-27/h2-4,7-14,17,26H,5-6,15-16H2,1H3,(H,25,28)