N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[2-methoxyethyl(methylsulfonyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[2-methoxyethyl(methylsulfonyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furylmethyl)-2-[2-methoxyethyl(methylsulfonyl)amino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furanylmethyl)-2-[2-methoxyethyl(methylsulfonyl)amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[2-methoxyethyl(methylsulfonyl)amino]acetamide Traditional Name: N-(2-furfuryl)-2-[mesyl(2-methoxyethyl)amino]-N-piperonyl-acetamide Formula: C19H24N2O7S MolecularWeight: 424.46806

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CO3)S(=O)(=O)C

Isomeric SMILES

COCCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CO3)S(=O)(=O)C

InChI

InChI=1S/C19H24N2O7S/c1-25-9-7-21(29(2,23)24)13-19(22)20(12-16-4-3-8-26-16)11-15-5-6-17-18(10-15)28-14-27-17/h3-6,8,10H,7,9,11-14H2,1-2H3