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

Systemtic Name: 2-[2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]acetyl]amino]benzamide CAS Name: 2-[[2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-[2,3-dihydro-1,4-benzodioxin-6-yl(esyl)amino]acetyl]amino]benzamide Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC(=O)NC1=CC=CC=C1C(=O)NCC=C)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCS(=O)(=O)N(CC(=O)NC1=CC=CC=C1C(=O)NCC=C)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C22H25N3O6S/c1-3-11-23-22(27)17-7-5-6-8-18(17)24-21(26)15-25(32(28,29)4-2)16-9-10-19-20(14-16)31-13-12-30-19/h3,5-10,14H,1,4,11-13,15H2,2H3,(H,23,27)(H,24,26)