2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,5-dimethoxy-benzamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,5-dimethoxy-benzamide Openeye Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,5-dimethoxy-benzamide CAS Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,5-dimethoxybenzamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,5-dimethoxybenzamide Traditional Name: 2-[(4-chlorobenzyl)-mesyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,5-dimethoxy-benzamide Formula: C25H25ClN2O7S MolecularWeight: 532.9932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=CC3=C(C=C2)OCCO3)N(CC4=CC=C(C=C4)Cl)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=CC3=C(C=C2)OCCO3)N(CC4=CC=C(C=C4)Cl)S(=O)(=O)C)OC

InChI

InChI=1S/C25H25ClN2O7S/c1-32-22-13-19(25(29)27-18-8-9-21-24(12-18)35-11-10-34-21)20(14-23(22)33-2)28(36(3,30)31)15-16-4-6-17(26)7-5-16/h4-9,12-14H,10-11,15H2,1-3H3,(H,27,29)