N-[1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]-N-(5-chloranyl-2-methyl-phenyl)methanesulfonamide

Systemtic Name: N-[1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]-N-(5-chloranyl-2-methyl-phenyl)methanesulfonamide Openeye Name: N-[2-(azepan-1-yl)-1-methyl-2-oxo-ethyl]-N-(5-chloro-2-methyl-phenyl)methanesulfonamide CAS Name: N-[1-(1-azepanyl)-1-oxopropan-2-yl]-N-(5-chloro-2-methylphenyl)methanesulfonamide IUPAC Name: N-[1-(azepan-1-yl)-1-oxopropan-2-yl]-N-(5-chloro-2-methylphenyl)methanesulfonamide Traditional Name: N-[2-(azepan-1-yl)-2-keto-1-methyl-ethyl]-N-(5-chloro-2-methyl-phenyl)methanesulfonamide Formula: C17H25ClN2O3S MolecularWeight: 372.91

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25ClN2O3S/c1-13-8-9-15(18)12-16(13)20(24(3,22)23)14(2)17(21)19-10-6-4-5-7-11-19/h8-9,12,14H,4-7,10-11H2,1-3H3