methyl 3-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)sulfamoyl]-4-methyl-benzoate

Systemtic Name: methyl 3-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)sulfamoyl]-4-methyl-benzoate Openeye Name: methyl 3-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)sulfamoyl]-4-methyl-benzoate CAS Name: 3-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)sulfamoyl]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)sulfamoyl]-4-methylbenzoate Traditional Name: 3-[cyclopentyl(piperonyl)sulfamoyl]-4-methyl-benzoic acid methyl ester Formula: C22H25NO6S MolecularWeight: 431.502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)S(=O)(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)S(=O)(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C22H25NO6S/c1-15-7-9-17(22(24)27-2)12-21(15)30(25,26)23(18-5-3-4-6-18)13-16-8-10-19-20(11-16)29-14-28-19/h7-12,18H,3-6,13-14H2,1-2H3