N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]-4-fluoranyl-benzamide

Systemtic Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]-4-fluoranyl-benzamide Openeye Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]-4-fluoro-benzamide CAS Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-(1-pyrrolidinyl)phenyl]-4-fluorobenzamide IUPAC Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-ylphenyl]-4-fluorobenzamide Traditional Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidino-phenyl]-4-fluoro-benzamide Formula: C23H21ClFN3O3S MolecularWeight: 473.947543

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H21ClFN3O3S/c24-17-5-9-19(10-6-17)27-32(30,31)20-11-12-22(28-13-1-2-14-28)21(15-20)26-23(29)16-3-7-18(25)8-4-16/h3-12,15,27H,1-2,13-14H2,(H,26,29)