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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4-dimethyl-N-methylsulfonyl-anilino)butanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4-dimethyl-N-methylsulfonylanilino)butanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4-dimethyl-N-methylsulfonylanilino)butanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(N-mesyl-3,4-dimethyl-anilino)butyramide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)OCCO2)N(C3=CC(=C(C=C3)C)C)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NC1=CC2=C(C=C1)OCCO2)N(C3=CC(=C(C=C3)C)C)S(=O)(=O)C

InChI

InChI=1S/C21H26N2O5S/c1-5-18(23(29(4,25)26)17-8-6-14(2)15(3)12-17)21(24)22-16-7-9-19-20(13-16)28-11-10-27-19/h6-9,12-13,18H,5,10-11H2,1-4H3,(H,22,24)