N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-pyrrolidinosulfonyl-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)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

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

InChI

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