N-(4-pyrrolidin-1-ylphenyl)-4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanamide

Systemtic Name: N-(4-pyrrolidin-1-ylphenyl)-4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanamide Openeye Name: N-(4-pyrrolidin-1-ylphenyl)-4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanamide CAS Name: N-[4-(1-pyrrolidinyl)phenyl]-4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanamide IUPAC Name: N-(4-pyrrolidin-1-ylphenyl)-4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanamide Traditional Name: N-(4-pyrrolidinophenyl)-4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butyramide Formula: C21H24F3N3O3S MolecularWeight: 455.49377

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CCCNS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CCCNS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H24F3N3O3S/c22-21(23,24)16-5-3-6-19(15-16)31(29,30)25-12-4-7-20(28)26-17-8-10-18(11-9-17)27-13-1-2-14-27/h3,5-6,8-11,15,25H,1-2,4,7,12-14H2,(H,26,28)