N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[methyl(2-thienylsulfonyl)amino]acetamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[methyl(2-thienylsulfonyl)amino]acetamide Formula: C15H15ClN2O5S2 MolecularWeight: 402.873

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC2=C(C=C1Cl)OCCO2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(CC(=O)NC1=CC2=C(C=C1Cl)OCCO2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C15H15ClN2O5S2/c1-18(25(20,21)15-3-2-6-24-15)9-14(19)17-11-8-13-12(7-10(11)16)22-4-5-23-13/h2-3,6-8H,4-5,9H2,1H3,(H,17,19)