4-chloranyl-N-[(5-ethanoyl-2-methoxy-phenyl)methyl]-N-(phenylmethyl)-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(5-ethanoyl-2-methoxy-phenyl)methyl]-N-(phenylmethyl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[(5-acetyl-2-methoxy-phenyl)methyl]-N-benzyl-4-chloro-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[(5-acetyl-2-methoxyphenyl)methyl]-4-chloro-N-(phenylmethyl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[(5-acetyl-2-methoxyphenyl)methyl]-N-benzyl-4-chloro-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(5-acetyl-2-methoxy-benzyl)-N-benzyl-4-chloro-3-(trifluoromethyl)benzenesulfonamide Formula: C24H21ClF3NO4S MolecularWeight: 511.94105

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C24H21ClF3NO4S/c1-16(30)18-8-11-23(33-2)19(12-18)15-29(14-17-6-4-3-5-7-17)34(31,32)20-9-10-22(25)21(13-20)24(26,27)28/h3-13H,14-15H2,1-2H3