N-[4-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[cyclopentyl(piperonyl)sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C22H26N2O6S MolecularWeight: 446.51664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4)OC

InChI

InChI=1S/C22H26N2O6S/c1-15(25)23-19-9-8-18(12-21(19)28-2)31(26,27)24(17-5-3-4-6-17)13-16-7-10-20-22(11-16)30-14-29-20/h7-12,17H,3-6,13-14H2,1-2H3,(H,23,25)