N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: 2-[allyl(2-thienylsulfonyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: 2-[allyl(2-thienylsulfonyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C17H18N2O5S2 MolecularWeight: 394.46522

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

C=CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H18N2O5S2/c1-2-7-19(26(21,22)17-4-3-10-25-17)12-16(20)18-13-5-6-14-15(11-13)24-9-8-23-14/h2-6,10-11H,1,7-9,12H2,(H,18,20)