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

Systemtic Name: 4-chloranyl-3-(phenylsulfamoyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 4-chloro-3-(phenylsulfamoyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 4-chloro-3-(phenylsulfamoyl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-chloro-3-(phenylsulfamoyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-chloro-3-(phenylsulfamoyl)-N-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C23H22ClN3O5S2 MolecularWeight: 520.02088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O5S2/c24-21-13-8-17(16-22(21)33(29,30)26-19-6-2-1-3-7-19)23(28)25-18-9-11-20(12-10-18)34(31,32)27-14-4-5-15-27/h1-3,6-13,16,26H,4-5,14-15H2,(H,25,28)