N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide

Systemtic Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide Openeye Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide CAS Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(1-pyrrolidinylsulfonylmethyl)benzamide IUPAC Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide Traditional Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(pyrrolidinosulfonylmethyl)benzamide Formula: C24H24ClN3O5S2 MolecularWeight: 534.04746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C24H24ClN3O5S2/c25-22-5-1-2-6-23(22)27-35(32,33)21-13-11-20(12-14-21)26-24(29)19-9-7-18(8-10-19)17-34(30,31)28-15-3-4-16-28/h1-2,5-14,27H,3-4,15-17H2,(H,26,29)