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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCCCCC2

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCCCCC2

InChI

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