N-[2-[(1,3-benzodioxol-5-ylmethylamino)methyl]-3,4-dihydro-2H-chromen-7-yl]benzenesulfonamide

Systemtic Name: N-[2-[(1,3-benzodioxol-5-ylmethylamino)methyl]-3,4-dihydro-2H-chromen-7-yl]benzenesulfonamide Openeye Name: N-[2-[(1,3-benzodioxol-5-ylmethylamino)methyl]chroman-7-yl]benzenesulfonamide CAS Name: N-[2-[(1,3-benzodioxol-5-ylmethylamino)methyl]-3,4-dihydro-2H-1-benzopyran-7-yl]benzenesulfonamide IUPAC Name: N-[2-[(1,3-benzodioxol-5-ylmethylamino)methyl]-3,4-dihydro-2H-chromen-7-yl]benzenesulfonamide Traditional Name: N-[2-[(piperonylamino)methyl]chroman-7-yl]benzenesulfonamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)OC1CNCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)OC1CNCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H24N2O5S/c27-32(28,21-4-2-1-3-5-21)26-19-9-7-18-8-10-20(31-23(18)13-19)15-25-14-17-6-11-22-24(12-17)30-16-29-22/h1-7,9,11-13,20,25-26H,8,10,14-16H2