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

Systemtic Name: N-[3-[(4-propyl-1,4-diazepan-1-yl)carbonyl]phenyl]-N-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[3-(4-propyl-1,4-diazepane-1-carbonyl)phenyl]-N-(trifluoromethyl)benzenesulfonamide CAS Name: N-[3-[oxo-(4-propyl-1,4-diazepan-1-yl)methyl]phenyl]-N-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[3-(4-propyl-1,4-diazepane-1-carbonyl)phenyl]-N-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[3-(4-propyl-1,4-diazepane-1-carbonyl)phenyl]-N-(trifluoromethyl)benzenesulfonamide Formula: C22H26F3N3O3S MolecularWeight: 469.52035

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCN(CC1)C(=O)C2=CC(=CC=C2)N(C(F)(F)F)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCN1CCCN(CC1)C(=O)C2=CC(=CC=C2)N(C(F)(F)F)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H26F3N3O3S/c1-2-12-26-13-7-14-27(16-15-26)21(29)18-8-6-9-19(17-18)28(22(23,24)25)32(30,31)20-10-4-3-5-11-20/h3-6,8-11,17H,2,7,12-16H2,1H3