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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-methylphenyl)-methylsulfonyl-amino]butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methyl-N-methylsulfonyl-anilino)butanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methyl-N-methylsulfonylanilino)butanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methyl-N-methylsulfonylanilino)butanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(N-mesyl-4-methyl-anilino)butyramide Formula: C20H24N2O5S MolecularWeight: 404.47996

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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)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5S/c1-4-17(22(28(3,24)25)16-8-5-14(2)6-9-16)20(23)21-15-7-10-18-19(13-15)27-12-11-26-18/h5-10,13,17H,4,11-12H2,1-3H3,(H,21,23)