N-[4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]carbonylphenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]carbonylphenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[oxo-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]methyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl]phenyl]thiophene-2-sulfonamide Formula: C22H20F3N3O3S2 MolecularWeight: 495.53771

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC(=C2)C(F)(F)F)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C2=CC=CC(=C2)C(F)(F)F)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H20F3N3O3S2/c23-22(24,25)17-3-1-4-19(15-17)27-10-12-28(13-11-27)21(29)16-6-8-18(9-7-16)26-33(30,31)20-5-2-14-32-20/h1-9,14-15,26H,10-13H2