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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[2-methoxyethyl-(4-nitrophenyl)sulfonyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furylmethyl)-2-[2-methoxyethyl-(4-nitrophenyl)sulfonyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furanylmethyl)-2-[2-methoxyethyl-(4-nitrophenyl)sulfonylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[2-methoxyethyl-(4-nitrophenyl)sulfonylamino]acetamide Traditional Name: N-(2-furfuryl)-2-[2-methoxyethyl(nosyl)amino]-N-piperonyl-acetamide Formula: C24H25N3O9S MolecularWeight: 531.535

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O9S/c1-33-12-10-26(37(31,32)21-7-5-19(6-8-21)27(29)30)16-24(28)25(15-20-3-2-11-34-20)14-18-4-9-22-23(13-18)36-17-35-22/h2-9,11,13H,10,12,14-17H2,1H3