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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-2-fluoranyl-benzamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-2-fluoro-benzamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]-2-fluorobenzamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]-2-fluorobenzamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-pyrrolidino-phenyl]-2-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)NC(=O)C3=CC=CC=C3F)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3F)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H21ClFN3O3S/c24-18-8-2-4-10-20(18)27-32(30,31)22-15-16(11-12-21(22)28-13-5-6-14-28)26-23(29)17-7-1-3-9-19(17)25/h1-4,7-12,15,27H,5-6,13-14H2,(H,26,29)