3-methyl-N-(2-oxidanylideneazepan-3-yl)benzenesulfonamide

Systemtic Name: 3-methyl-N-(2-oxidanylideneazepan-3-yl)benzenesulfonamide Openeye Name: 3-methyl-N-(2-oxoazepan-3-yl)benzenesulfonamide CAS Name: 3-methyl-N-(2-oxo-3-azepanyl)benzenesulfonamide IUPAC Name: 3-methyl-N-(2-oxoazepan-3-yl)benzenesulfonamide Traditional Name: N-(2-ketoazepan-3-yl)-3-methyl-benzenesulfonamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2CCCCNC2=O

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2CCCCNC2=O

InChI

InChI=1S/C13H18N2O3S/c1-10-5-4-6-11(9-10)19(17,18)15-12-7-2-3-8-14-13(12)16/h4-6,9,12,15H,2-3,7-8H2,1H3,(H,14,16)