N-(2-chloranyl-5-methylsulfonyl-phenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]ethanamide

Systemtic Name: N-(2-chloranyl-5-methylsulfonyl-phenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]ethanamide Openeye Name: N-(2-chloro-5-methylsulfonyl-phenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]acetamide CAS Name: N-(2-chloro-5-methylsulfonylphenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]acetamide IUPAC Name: N-(2-chloro-5-methylsulfonylphenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]acetamide Traditional Name: N-(2-chloro-5-mesyl-phenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]acetamide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)C)Cl

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)C)Cl

InChI

InChI=1S/C19H21ClN2O5S/c1-22(11-13-3-6-17-18(9-13)27-8-7-26-17)12-19(23)21-16-10-14(28(2,24)25)4-5-15(16)20/h3-6,9-10H,7-8,11-12H2,1-2H3,(H,21,23)