4-(2,3-dihydro-1,4-benzoxathiin-7-yloxy)-3-(dimethylaminomethyl)-N-methyl-benzenesulfonamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzoxathiin-7-yloxy)-3-(dimethylaminomethyl)-N-methyl-benzenesulfonamide Openeye Name: 4-(2,3-dihydro-1,4-benzoxathiin-7-yloxy)-3-(dimethylaminomethyl)-N-methyl-benzenesulfonamide CAS Name: 4-(2,3-dihydro-1,4-benzoxathiin-7-yloxy)-3-(dimethylaminomethyl)-N-methylbenzenesulfonamide IUPAC Name: 4-(2,3-dihydro-1,4-benzoxathiin-7-yloxy)-3-(dimethylaminomethyl)-N-methylbenzenesulfonamide Traditional Name: 4-(2,3-dihydro-1,4-benzoxathiin-7-yloxy)-3-(dimethylaminomethyl)-N-methyl-benzenesulfonamide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)OC2=CC3=C(C=C2)SCCO3)CN(C)C

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)OC2=CC3=C(C=C2)SCCO3)CN(C)C

InChI

InChI=1S/C18H22N2O4S2/c1-19-26(21,22)15-5-6-16(13(10-15)12-20(2)3)24-14-4-7-18-17(11-14)23-8-9-25-18/h4-7,10-11,19H,8-9,12H2,1-3H3