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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[methyl-(4-methylphenyl)sulfonyl-amino]butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[methyl(p-tolylsulfonyl)amino]butanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[methyl-(4-methylphenyl)sulfonylamino]butanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[methyl-(4-methylphenyl)sulfonylamino]butanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[methyl(tosyl)amino]butyramide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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