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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)sulfonyl-(furan-2-ylmethyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)sulfonyl-(2-furylmethyl)amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)sulfonyl-(2-furanylmethyl)amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)sulfonyl-(furan-2-ylmethyl)amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)sulfonyl-(2-furfuryl)amino]acetamide Formula: C20H17ClN2O6S MolecularWeight: 448.87678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O6S/c21-14-3-6-17(7-4-14)30(25,26)23(11-16-2-1-9-27-16)12-20(24)22-15-5-8-18-19(10-15)29-13-28-18/h1-10H,11-13H2,(H,22,24)