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

Systemtic Name: N-[(4-pyrrolidin-1-ylphenyl)methyl]-4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanamide Openeye Name: N-[(4-pyrrolidin-1-ylphenyl)methyl]-4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanamide CAS Name: N-[[4-(1-pyrrolidinyl)phenyl]methyl]-4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanamide IUPAC Name: N-[(4-pyrrolidin-1-ylphenyl)methyl]-4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanamide Traditional Name: N-(4-pyrrolidinobenzyl)-4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butyramide Formula: C22H26F3N3O3S MolecularWeight: 469.52035

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26F3N3O3S/c23-22(24,25)18-5-3-6-20(15-18)32(30,31)27-12-4-7-21(29)26-16-17-8-10-19(11-9-17)28-13-1-2-14-28/h3,5-6,8-11,15,27H,1-2,4,7,12-14,16H2,(H,26,29)