N-[[6-(phenylsulfonyl)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ethanamine

Systemtic Name: N-[[6-(phenylsulfonyl)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ethanamine Openeye Name: N-[[6-(benzenesulfonyl)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ethanamine CAS Name: N-[[6-(benzenesulfonyl)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ethanamine IUPAC Name: N-[[6-(benzenesulfonyl)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ethanamine Traditional Name: (6-besyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl-ethyl-amine Formula: C17H19NO4S MolecularWeight: 333.40206

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1COC2=C(O1)C=C(C=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCNCC1COC2=C(O1)C=C(C=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H19NO4S/c1-2-18-11-13-12-21-16-9-8-15(10-17(16)22-13)23(19,20)14-6-4-3-5-7-14/h3-10,13,18H,2,11-12H2,1H3