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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-4-(trifluoromethyl)benzamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-4-(trifluoromethyl)benzamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]-4-(trifluoromethyl)benzamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-pyrrolidino-phenyl]-4-(trifluoromethyl)benzamide Formula: C24H21ClF3N3O3S MolecularWeight: 523.95505

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClF3N3O3S/c25-19-5-1-2-6-20(19)30-35(33,34)22-15-18(11-12-21(22)31-13-3-4-14-31)29-23(32)16-7-9-17(10-8-16)24(26,27)28/h1-2,5-12,15,30H,3-4,13-14H2,(H,29,32)