3-[[4-chloranyl-3-(trifluoromethyl)phenyl]sulfonylamino]-N-(phenylmethyl)propanamide

Systemtic Name: 3-[[4-chloranyl-3-(trifluoromethyl)phenyl]sulfonylamino]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]propanamide CAS Name: 3-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]propanamide Traditional Name: N-benzyl-3-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]propionamide Formula: C17H16ClF3N2O3S MolecularWeight: 420.83375

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C17H16ClF3N2O3S/c18-15-7-6-13(10-14(15)17(19,20)21)27(25,26)23-9-8-16(24)22-11-12-4-2-1-3-5-12/h1-7,10,23H,8-9,11H2,(H,22,24)