N-[2-chloranyl-6-(trifluoromethyl)phenyl]-2-(4-methylsulfonyl-1,4-diazepan-1-yl)ethanamide

Systemtic Name: N-[2-chloranyl-6-(trifluoromethyl)phenyl]-2-(4-methylsulfonyl-1,4-diazepan-1-yl)ethanamide Openeye Name: N-[2-chloro-6-(trifluoromethyl)phenyl]-2-(4-methylsulfonyl-1,4-diazepan-1-yl)acetamide CAS Name: N-[2-chloro-6-(trifluoromethyl)phenyl]-2-(4-methylsulfonyl-1,4-diazepan-1-yl)acetamide IUPAC Name: N-[2-chloro-6-(trifluoromethyl)phenyl]-2-(4-methylsulfonyl-1,4-diazepan-1-yl)acetamide Traditional Name: N-[2-chloro-6-(trifluoromethyl)phenyl]-2-(4-mesyl-1,4-diazepan-1-yl)acetamide Formula: C15H19ClF3N3O3S MolecularWeight: 413.84287

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCN(CC1)CC(=O)NC2=C(C=CC=C2Cl)C(F)(F)F

Isomeric SMILES

CS(=O)(=O)N1CCCN(CC1)CC(=O)NC2=C(C=CC=C2Cl)C(F)(F)F

InChI

InChI=1S/C15H19ClF3N3O3S/c1-26(24,25)22-7-3-6-21(8-9-22)10-13(23)20-14-11(15(17,18)19)4-2-5-12(14)16/h2,4-5H,3,6-10H2,1H3,(H,20,23)