4-[(4-ethanoyl-1,4-diazepan-1-yl)carbonyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: 4-[(4-ethanoyl-1,4-diazepan-1-yl)carbonyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 4-(4-acetyl-1,4-diazepane-1-carbonyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 4-[(4-acetyl-1,4-diazepan-1-yl)-oxomethyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 4-(4-acetyl-1,4-diazepane-1-carbonyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: 4-(4-acetyl-1,4-diazepane-1-carbonyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C21H22F3N3O4S MolecularWeight: 469.47729

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC(=O)N1CCCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H22F3N3O4S/c1-15(28)26-10-3-11-27(13-12-26)20(29)16-6-8-19(9-7-16)32(30,31)25-18-5-2-4-17(14-18)21(22,23)24/h2,4-9,14,25H,3,10-13H2,1H3