N-(5-chloranyl-2-methoxy-phenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-yl(esyl)amino]acetamide Formula: C19H21ClN2O6S MolecularWeight: 440.89784

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCS(=O)(=O)N(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H21ClN2O6S/c1-3-29(24,25)22(14-5-7-17-18(11-14)28-9-8-27-17)12-19(23)21-15-10-13(20)4-6-16(15)26-2/h4-7,10-11H,3,8-9,12H2,1-2H3,(H,21,23)