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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[furan-2-ylmethyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(2-furylmethyl)amino]-N-(1,3-benzodioxol-5-yl)acetamide CAS Name: 2-[benzenesulfonyl(2-furanylmethyl)amino]-N-(1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-[benzenesulfonyl(furan-2-ylmethyl)amino]-N-(1,3-benzodioxol-5-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[besyl(2-furfuryl)amino]acetamide Formula: C20H18N2O6S MolecularWeight: 414.43172

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CN(CC3=CC=CO3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CN(CC3=CC=CO3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O6S/c23-20(21-15-8-9-18-19(11-15)28-14-27-18)13-22(12-16-5-4-10-26-16)29(24,25)17-6-2-1-3-7-17/h1-11H,12-14H2,(H,21,23)