N-[4-(azepan-1-yl)-4-oxidanylidene-butyl]-N-(4-methylphenyl)methanesulfonamide

Systemtic Name: N-[4-(azepan-1-yl)-4-oxidanylidene-butyl]-N-(4-methylphenyl)methanesulfonamide Openeye Name: N-[4-(azepan-1-yl)-4-oxo-butyl]-N-(p-tolyl)methanesulfonamide CAS Name: N-[4-(1-azepanyl)-4-oxobutyl]-N-(4-methylphenyl)methanesulfonamide IUPAC Name: N-[4-(azepan-1-yl)-4-oxobutyl]-N-(4-methylphenyl)methanesulfonamide Traditional Name: N-[4-(azepan-1-yl)-4-keto-butyl]-N-(p-tolyl)methanesulfonamide Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O3S/c1-16-9-11-17(12-10-16)20(24(2,22)23)15-7-8-18(21)19-13-5-3-4-6-14-19/h9-12H,3-8,13-15H2,1-2H3