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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]piperidine-1-sulfonamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]piperidine-1-sulfonamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-1-piperidinesulfonamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]piperidine-1-sulfonamide Traditional Name: N-veratrylpiperidine-1-sulfonamide Formula: C14H22N2O4S MolecularWeight: 314.40048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNS(=O)(=O)N2CCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNS(=O)(=O)N2CCCCC2)OC

InChI

InChI=1S/C14H22N2O4S/c1-19-13-7-6-12(10-14(13)20-2)11-15-21(17,18)16-8-4-3-5-9-16/h6-7,10,15H,3-5,8-9,11H2,1-2H3