3-[(phenylmethyl)sulfamoyl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O5S2/c28-24(26-21-11-7-13-23(17-21)34(31,32)27-14-4-5-15-27)20-10-6-12-22(16-20)33(29,30)25-18-19-8-2-1-3-9-19/h1-3,6-13,16-17,25H,4-5,14-15,18H2,(H,26,28)