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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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