N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-N,2,4,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-N,2,4,6-tetramethyl-benzenesulfonamide Openeye Name: N-[2-(azepan-1-yl)-2-oxo-ethyl]-N,2,4,6-tetramethyl-benzenesulfonamide CAS Name: N-[2-(1-azepanyl)-2-oxoethyl]-N,2,4,6-tetramethylbenzenesulfonamide IUPAC Name: N-[2-(azepan-1-yl)-2-oxoethyl]-N,2,4,6-tetramethylbenzenesulfonamide Traditional Name: N-[2-(azepan-1-yl)-2-keto-ethyl]-N,2,4,6-tetramethyl-benzenesulfonamide Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(C)CC(=O)N2CCCCCC2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(C)CC(=O)N2CCCCCC2)C

InChI

InChI=1S/C18H28N2O3S/c1-14-11-15(2)18(16(3)12-14)24(22,23)19(4)13-17(21)20-9-7-5-6-8-10-20/h11-12H,5-10,13H2,1-4H3