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

Systemtic Name: 3-(azepan-1-ylcarbonyl)-4-methoxy-N-methyl-benzenesulfonamide Openeye Name: 3-(azepane-1-carbonyl)-4-methoxy-N-methyl-benzenesulfonamide CAS Name: 3-[1-azepanyl(oxo)methyl]-4-methoxy-N-methylbenzenesulfonamide IUPAC Name: 3-(azepane-1-carbonyl)-4-methoxy-N-methylbenzenesulfonamide Traditional Name: 3-(azepane-1-carbonyl)-4-methoxy-N-methyl-benzenesulfonamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)N2CCCCCC2

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)N2CCCCCC2

InChI

InChI=1S/C15H22N2O4S/c1-16-22(19,20)12-7-8-14(21-2)13(11-12)15(18)17-9-5-3-4-6-10-17/h7-8,11,16H,3-6,9-10H2,1-2H3