N-(1,3-benzodioxol-5-yl)-2-[(2,5-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(2,5-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[benzyl-(2,5-dimethoxyphenyl)sulfonyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(2,5-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[benzyl-(2,5-dimethoxyphenyl)sulfonylamino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[benzyl-(2,5-dimethoxyphenyl)sulfonyl-amino]acetamide Formula: C24H24N2O7S MolecularWeight: 484.52156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H24N2O7S/c1-30-19-9-11-21(31-2)23(13-19)34(28,29)26(14-17-6-4-3-5-7-17)15-24(27)25-18-8-10-20-22(12-18)33-16-32-20/h3-13H,14-16H2,1-2H3,(H,25,27)