3-[(pentanoylamino)carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: 3-[(pentanoylamino)carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 3-[(pentanoylamino)carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 3-[oxo-(1-oxopentylhydrazo)methyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 3-[(pentanoylamino)carbamoyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: N-[3-(trifluoromethyl)phenyl]-3-[(valerylamino)carbamoyl]benzenesulfonamide Formula: C19H20F3N3O4S MolecularWeight: 443.44001

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CCCCC(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C19H20F3N3O4S/c1-2-3-10-17(26)23-24-18(27)13-6-4-9-16(11-13)30(28,29)25-15-8-5-7-14(12-15)19(20,21)22/h4-9,11-12,25H,2-3,10H2,1H3,(H,23,26)(H,24,27)