3-(azepan-1-ylcarbonyl)-4-methyl-benzenesulfonamide

Systemtic Name: 3-(azepan-1-ylcarbonyl)-4-methyl-benzenesulfonamide Openeye Name: 3-(azepane-1-carbonyl)-4-methyl-benzenesulfonamide CAS Name: 3-[1-azepanyl(oxo)methyl]-4-methylbenzenesulfonamide IUPAC Name: 3-(azepane-1-carbonyl)-4-methylbenzenesulfonamide Traditional Name: 3-(azepane-1-carbonyl)-4-methyl-benzenesulfonamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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