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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-yl(methylsulfonyl)amino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-yl(methylsulfonyl)amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-yl(methylsulfonyl)amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-yl(methylsulfonyl)amino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-yl(mesyl)amino]acetamide Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CN(C2=CC3=C(C=C2)OCCO3)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN(C2=CC3=C(C=C2)OCCO3)S(=O)(=O)C

InChI

InChI=1S/C18H19ClN2O5S/c1-12-14(19)4-3-5-15(12)20-18(22)11-21(27(2,23)24)13-6-7-16-17(10-13)26-9-8-25-16/h3-7,10H,8-9,11H2,1-2H3,(H,20,22)