N-[(3,4-dimethoxyphenyl)methyl]azepane-1-sulfonamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]azepane-1-sulfonamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]azepane-1-sulfonamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-1-azepanesulfonamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]azepane-1-sulfonamide Traditional Name: N-veratrylazepane-1-sulfonamide Formula: C15H24N2O4S MolecularWeight: 328.42706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNS(=O)(=O)N2CCCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNS(=O)(=O)N2CCCCCC2)OC

InChI

InChI=1S/C15H24N2O4S/c1-20-14-8-7-13(11-15(14)21-2)12-16-22(18,19)17-9-5-3-4-6-10-17/h7-8,11,16H,3-6,9-10,12H2,1-2H3