N-[3-(2-oxidanylideneazepan-1-yl)propyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[3-(2-oxidanylideneazepan-1-yl)propyl]-1-phenyl-methanesulfonamide Openeye Name: N-[3-(2-oxoazepan-1-yl)propyl]-1-phenyl-methanesulfonamide CAS Name: N-[3-(2-oxo-1-azepanyl)propyl]-1-phenylmethanesulfonamide IUPAC Name: N-[3-(2-oxoazepan-1-yl)propyl]-1-phenylmethanesulfonamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-1-phenyl-methanesulfonamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNS(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

C1CCC(=O)N(CC1)CCCNS(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H24N2O3S/c19-16-10-5-2-6-12-18(16)13-7-11-17-22(20,21)14-15-8-3-1-4-9-15/h1,3-4,8-9,17H,2,5-7,10-14H2