N-(3-chloranyl-4-methoxy-phenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(furan-2-ylmethyl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(furan-2-ylmethyl)amino]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(2-furylmethyl)amino]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(2-furanylmethyl)amino]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(furan-2-ylmethyl)amino]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(2-furfuryl)amino]acetamide Formula: C22H21ClN2O7S MolecularWeight: 492.92934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN(CC2=CC=CO2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN(CC2=CC=CO2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4)Cl

InChI

InChI=1S/C22H21ClN2O7S/c1-29-19-6-4-15(11-18(19)23)24-22(26)14-25(13-16-3-2-8-30-16)33(27,28)17-5-7-20-21(12-17)32-10-9-31-20/h2-8,11-12H,9-10,13-14H2,1H3,(H,24,26)