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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Traditional Name: 4-methyl-N-piperonyl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC2=C1C=C(C=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1CCOC2=C1C=C(C=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H18N2O5S/c1-19-6-7-22-15-5-3-13(9-14(15)19)25(20,21)18-10-12-2-4-16-17(8-12)24-11-23-16/h2-5,8-9,18H,6-7,10-11H2,1H3