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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-ethoxyphenyl)sulfonyl-(furan-2-ylmethyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(4-ethoxyphenyl)sulfonyl-(2-furylmethyl)amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(4-ethoxyphenyl)sulfonyl-(2-furanylmethyl)amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(4-ethoxyphenyl)sulfonyl-(furan-2-ylmethyl)amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[2-furfuryl(p-phenetylsulfonyl)amino]acetamide Formula: C22H22N2O7S MolecularWeight: 458.48428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H22N2O7S/c1-2-28-17-6-8-19(9-7-17)32(26,27)24(13-18-4-3-11-29-18)14-22(25)23-16-5-10-20-21(12-16)31-15-30-20/h3-12H,2,13-15H2,1H3,(H,23,25)