N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)N(CC4=CC=C(C=C4)Cl)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)N(CC4=CC=C(C=C4)Cl)S(=O)(=O)C)OC

InChI

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