N-[1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]-N-phenyl-methanesulfonamide

Systemtic Name: N-[1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]-N-phenyl-methanesulfonamide Openeye Name: N-[2-(azepan-1-yl)-1-methyl-2-oxo-ethyl]-N-phenyl-methanesulfonamide CAS Name: N-[1-(1-azepanyl)-1-oxopropan-2-yl]-N-phenylmethanesulfonamide IUPAC Name: N-[1-(azepan-1-yl)-1-oxopropan-2-yl]-N-phenylmethanesulfonamide Traditional Name: N-[2-(azepan-1-yl)-2-keto-1-methyl-ethyl]-N-phenyl-methanesulfonamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCC1)N(C2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)N1CCCCCC1)N(C2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C16H24N2O3S/c1-14(16(19)17-12-8-3-4-9-13-17)18(22(2,20)21)15-10-6-5-7-11-15/h5-7,10-11,14H,3-4,8-9,12-13H2,1-2H3