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

Systemtic Name: 3-(phenylsulfamoyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 3-(phenylsulfamoyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 3-(phenylsulfamoyl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-(phenylsulfamoyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-(phenylsulfamoyl)-N-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C23H23N3O5S2 MolecularWeight: 485.57582

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O5S2/c27-23(24-19-11-13-21(14-12-19)33(30,31)26-15-4-5-16-26)18-7-6-10-22(17-18)32(28,29)25-20-8-2-1-3-9-20/h1-3,6-14,17,25H,4-5,15-16H2,(H,24,27)