N-[4-[furan-2-ylmethyl-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[furan-2-ylmethyl-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[2-furylmethyl-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[2-furanylmethyl-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[furan-2-ylmethyl-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[2-furfuryl-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]sulfamoyl]phenyl]acetamide Formula: C22H22N2O7S MolecularWeight: 458.48428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC3=CC4=C(C(=C3)OC)OCO4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC3=CC4=C(C(=C3)OC)OCO4

InChI

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