N-(1,3-benzodioxol-5-yl)-4,5-dimethoxy-2-[methylsulfonyl-(phenylmethyl)amino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4,5-dimethoxy-2-[methylsulfonyl-(phenylmethyl)amino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[benzyl(methylsulfonyl)amino]-4,5-dimethoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4,5-dimethoxy-2-[methylsulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[benzyl(methylsulfonyl)amino]-4,5-dimethoxybenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[benzyl(mesyl)amino]-4,5-dimethoxy-benzamide Formula: C24H24N2O7S MolecularWeight: 484.52156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=CC3=C(C=C2)OCO3)N(CC4=CC=CC=C4)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=CC3=C(C=C2)OCO3)N(CC4=CC=CC=C4)S(=O)(=O)C)OC

InChI

InChI=1S/C24H24N2O7S/c1-30-21-12-18(24(27)25-17-9-10-20-23(11-17)33-15-32-20)19(13-22(21)31-2)26(34(3,28)29)14-16-7-5-4-6-8-16/h4-13H,14-15H2,1-3H3,(H,25,27)