N-cyclopentyl-4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanamide

Systemtic Name: N-cyclopentyl-4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanamide Openeye Name: N-cyclopentyl-4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanamide CAS Name: N-cyclopentyl-4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanamide IUPAC Name: N-cyclopentyl-4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanamide Traditional Name: N-cyclopentyl-4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butyramide Formula: C16H21F3N2O3S MolecularWeight: 378.40975

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCCNS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

C1CCC(C1)NC(=O)CCCNS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C16H21F3N2O3S/c17-16(18,19)12-5-3-8-14(11-12)25(23,24)20-10-4-9-15(22)21-13-6-1-2-7-13/h3,5,8,11,13,20H,1-2,4,6-7,9-10H2,(H,21,22)