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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]piperazine-1-sulfonamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]piperazine-1-sulfonamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-1-piperazinesulfonamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]piperazine-1-sulfonamide Traditional Name: N-veratrylpiperazine-1-sulfonamide Formula: C13H21N3O4S MolecularWeight: 315.38854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNS(=O)(=O)N2CCNCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNS(=O)(=O)N2CCNCC2)OC

InChI

InChI=1S/C13H21N3O4S/c1-19-12-4-3-11(9-13(12)20-2)10-15-21(17,18)16-7-5-14-6-8-16/h3-4,9,14-15H,5-8,10H2,1-2H3