2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(esyl)amino]-N-methyl-N-veratryl-acetamide Formula: C21H26N2O7S MolecularWeight: 450.50534

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC(=O)N(C)CC1=CC(=C(C=C1)OC)OC)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCS(=O)(=O)N(CC(=O)N(C)CC1=CC(=C(C=C1)OC)OC)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H26N2O7S/c1-5-31(25,26)23(16-7-9-18-20(11-16)30-14-29-18)13-21(24)22(2)12-15-6-8-17(27-3)19(10-15)28-4/h6-11H,5,12-14H2,1-4H3