N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-(p-tolylsulfamoyl)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(p-tolylsulfamoyl)phenyl]-3-pyrrolidinosulfonyl-benzamide Formula: C24H25N3O5S2 MolecularWeight: 499.6024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H25N3O5S2/c1-18-7-9-21(10-8-18)26-33(29,30)22-13-11-20(12-14-22)25-24(28)19-5-4-6-23(17-19)34(31,32)27-15-2-3-16-27/h4-14,17,26H,2-3,15-16H2,1H3,(H,25,28)