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

Systemtic Name: 3-(azepan-1-ylcarbonyl)-4-methoxy-benzenesulfonamide Openeye Name: 3-(azepane-1-carbonyl)-4-methoxy-benzenesulfonamide CAS Name: 3-[1-azepanyl(oxo)methyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-(azepane-1-carbonyl)-4-methoxybenzenesulfonamide Traditional Name: 3-(azepane-1-carbonyl)-4-methoxy-benzenesulfonamide Formula: C14H20N2O4S MolecularWeight: 312.3846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N2CCCCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N2CCCCCC2

InChI

InChI=1S/C14H20N2O4S/c1-20-13-7-6-11(21(15,18)19)10-12(13)14(17)16-8-4-2-3-5-9-16/h6-7,10H,2-5,8-9H2,1H3,(H2,15,18,19)