N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3,5-dimethylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3,5-dimethylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,5-dimethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,5-dimethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,5-dimethyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(N-mesyl-3,5-dimethyl-anilino)acetamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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