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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5S/c1-15-5-8-17(9-6-15)22(28(2,24)25)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)