4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-prop-2-enyl-benzamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-prop-2-enylbenzamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C=CCNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H18N2O5S/c1-2-9-19-18(21)13-3-5-14(6-4-13)20-26(22,23)15-7-8-16-17(12-15)25-11-10-24-16/h2-8,12,20H,1,9-11H2,(H,19,21)