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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]piperidine-3-sulfonamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]piperidine-3-sulfonamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-piperidinesulfonamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]piperidine-3-sulfonamide Traditional Name: N-veratrylpiperidine-3-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)C2CCCNC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNS(=O)(=O)C2CCCNC2)OC

InChI

InChI=1S/C14H22N2O4S/c1-19-13-6-5-11(8-14(13)20-2)9-16-21(17,18)12-4-3-7-15-10-12/h5-6,8,12,15-16H,3-4,7,9-10H2,1-2H3