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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2,4-dimethylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,4-dimethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,4-dimethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,4-dimethyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(N-mesyl-2,4-dimethyl-anilino)acetamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(CC(=O)NC2=CC3=C(C=C2)OCCO3)S(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(CC(=O)NC2=CC3=C(C=C2)OCCO3)S(=O)(=O)C)C

InChI

InChI=1S/C19H22N2O5S/c1-13-4-6-16(14(2)10-13)21(27(3,23)24)12-19(22)20-15-5-7-17-18(11-15)26-9-8-25-17/h4-7,10-11H,8-9,12H2,1-3H3,(H,20,22)