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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[2-methoxyethyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(2-methoxyethyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furylmethyl)acetamide CAS Name: 2-[benzenesulfonyl(2-methoxyethyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[benzenesulfonyl(2-methoxyethyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[besyl(2-methoxyethyl)amino]-N-(2-furfuryl)-N-piperonyl-acetamide Formula: C24H26N2O7S MolecularWeight: 486.53744

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O7S/c1-30-13-11-26(34(28,29)21-7-3-2-4-8-21)17-24(27)25(16-20-6-5-12-31-20)15-19-9-10-22-23(14-19)33-18-32-22/h2-10,12,14H,11,13,15-18H2,1H3