N-(1,3-benzodioxol-5-ylmethyl)-4,6-dimethyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4,6-dimethyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4,6-dimethyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4,6-dimethyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4,6-dimethyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Traditional Name: 4,6-dimethyl-N-piperonyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Formula: C18H20N2O5S MolecularWeight: 376.4268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)NCC3=CC4=C(C=C3)OCO4)OCCN2C

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)NCC3=CC4=C(C=C3)OCO4)OCCN2C

InChI

InChI=1S/C18H20N2O5S/c1-12-7-14-16(23-6-5-20(14)2)9-18(12)26(21,22)19-10-13-3-4-15-17(8-13)25-11-24-15/h3-4,7-9,19H,5-6,10-11H2,1-2H3