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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,5-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[benzyl-(2,5-dimethoxyphenyl)sulfonyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,5-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[benzyl-(2,5-dimethoxyphenyl)sulfonylamino]acetamide Traditional Name: 2-[benzyl-(2,5-dimethoxyphenyl)sulfonyl-amino]-N-piperonyl-acetamide Formula: C25H26N2O7S MolecularWeight: 498.54814

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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)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H26N2O7S/c1-31-20-9-11-22(32-2)24(13-20)35(29,30)27(15-18-6-4-3-5-7-18)16-25(28)26-14-19-8-10-21-23(12-19)34-17-33-21/h3-13H,14-17H2,1-2H3,(H,26,28)