N-[3-[methyl(phenyl)amino]propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[3-[methyl(phenyl)amino]propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[3-(N-methylanilino)propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[3-(N-methylanilino)propyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[3-(N-methylanilino)propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[3-(N-methylanilino)propyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNS(=O)(=O)C1=CC2=C(C=C1)OCCO2)C3=CC=CC=C3

Isomeric SMILES

CN(CCCNS(=O)(=O)C1=CC2=C(C=C1)OCCO2)C3=CC=CC=C3

InChI

InChI=1S/C18H22N2O4S/c1-20(15-6-3-2-4-7-15)11-5-10-19-25(21,22)16-8-9-17-18(14-16)24-13-12-23-17/h2-4,6-9,14,19H,5,10-13H2,1H3