N-[4-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)ethyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)ethyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)ethyl]phenyl]methanesulfonamide CAS Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)ethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)ethyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)ethyl]phenyl]methanesulfonamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)CCNCC2COC3=CC=CC=C3O2

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)CCNCC2COC3=CC=CC=C3O2

InChI

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