N-[1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]-N-(3-chloranyl-4-methoxy-phenyl)methanesulfonamide

Systemtic Name: N-[1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]-N-(3-chloranyl-4-methoxy-phenyl)methanesulfonamide Openeye Name: N-[2-(azepan-1-yl)-1-methyl-2-oxo-ethyl]-N-(3-chloro-4-methoxy-phenyl)methanesulfonamide CAS Name: N-[1-(1-azepanyl)-1-oxopropan-2-yl]-N-(3-chloro-4-methoxyphenyl)methanesulfonamide IUPAC Name: N-[1-(azepan-1-yl)-1-oxopropan-2-yl]-N-(3-chloro-4-methoxyphenyl)methanesulfonamide Traditional Name: N-[2-(azepan-1-yl)-2-keto-1-methyl-ethyl]-N-(3-chloro-4-methoxy-phenyl)methanesulfonamide Formula: C17H25ClN2O4S MolecularWeight: 388.9094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25ClN2O4S/c1-13(17(21)19-10-6-4-5-7-11-19)20(25(3,22)23)14-8-9-16(24-2)15(18)12-14/h8-9,12-13H,4-7,10-11H2,1-3H3