N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[methylsulfonyl(prop-2-enyl)amino]benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[methylsulfonyl(prop-2-enyl)amino]benzamide Openeye Name: 4-[allyl(methylsulfonyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[methylsulfonyl(prop-2-enyl)amino]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[methylsulfonyl(prop-2-enyl)amino]benzamide Traditional Name: 4-[allyl(mesyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H20N2O5S/c1-3-10-21(27(2,23)24)16-7-4-14(5-8-16)19(22)20-15-6-9-17-18(13-15)26-12-11-25-17/h3-9,13H,1,10-12H2,2H3,(H,20,22)