N-cyclopropyl-3,4-dimethoxy-N-[(4-methoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: N-cyclopropyl-3,4-dimethoxy-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Openeye Name: N-cyclopropyl-3,4-dimethoxy-N-[(4-methoxyphenyl)methyl]benzenesulfonamide CAS Name: N-cyclopropyl-3,4-dimethoxy-N-[(4-methoxyphenyl)methyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-3,4-dimethoxy-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Traditional Name: N-cyclopropyl-3,4-dimethoxy-N-p-anisyl-benzenesulfonamide Formula: C19H23NO5S MolecularWeight: 377.45462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H23NO5S/c1-23-16-8-4-14(5-9-16)13-20(15-6-7-15)26(21,22)17-10-11-18(24-2)19(12-17)25-3/h4-5,8-12,15H,6-7,13H2,1-3H3