N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[2-methoxyethyl-(4-methoxyphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[2-methoxyethyl-(4-methoxyphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furylmethyl)-2-[2-methoxyethyl-(4-methoxyphenyl)sulfonyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furanylmethyl)-2-[2-methoxyethyl-(4-methoxyphenyl)sulfonylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[2-methoxyethyl-(4-methoxyphenyl)sulfonylamino]acetamide Traditional Name: N-(2-furfuryl)-2-[2-methoxyethyl-(4-methoxyphenyl)sulfonyl-amino]-N-piperonyl-acetamide Formula: C25H28N2O8S MolecularWeight: 516.56342

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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)C4=CC=C(C=C4)OC

Isomeric SMILES

COCCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CO3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H28N2O8S/c1-31-13-11-27(36(29,30)22-8-6-20(32-2)7-9-22)17-25(28)26(16-21-4-3-12-33-21)15-19-5-10-23-24(14-19)35-18-34-23/h3-10,12,14H,11,13,15-18H2,1-2H3