5-(azepan-1-ylcarbonyl)-2-methyl-benzenesulfonamide

Systemtic Name: 5-(azepan-1-ylcarbonyl)-2-methyl-benzenesulfonamide Openeye Name: 5-(azepane-1-carbonyl)-2-methyl-benzenesulfonamide CAS Name: 5-[1-azepanyl(oxo)methyl]-2-methylbenzenesulfonamide IUPAC Name: 5-(azepane-1-carbonyl)-2-methylbenzenesulfonamide Traditional Name: 5-(azepane-1-carbonyl)-2-methyl-benzenesulfonamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3S/c1-11-6-7-12(10-13(11)20(15,18)19)14(17)16-8-4-2-3-5-9-16/h6-7,10H,2-5,8-9H2,1H3,(H2,15,18,19)