methyl 5-(1,3-benzodioxol-5-ylmethyl)-2-[[4-(dipropylsulfamoyl)phenyl]carbonylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 5-(1,3-benzodioxol-5-ylmethyl)-2-[[4-(dipropylsulfamoyl)phenyl]carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-(1,3-benzodioxol-5-ylmethyl)-2-[[4-(dipropylsulfamoyl)benzoyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-(1,3-benzodioxol-5-ylmethyl)-2-[[[4-(dipropylsulfamoyl)phenyl]-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-(1,3-benzodioxol-5-ylmethyl)-2-[[4-(dipropylsulfamoyl)benzoyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 2-[[4-(dipropylsulfamoyl)benzoyl]amino]-4-methyl-5-piperonyl-thiophene-3-carboxylic acid methyl ester Formula: C28H32N2O7S2 MolecularWeight: 572.69288

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C(=C(S2)CC3=CC4=C(C=C3)OCO4)C)C(=O)OC

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C(=C(S2)CC3=CC4=C(C=C3)OCO4)C)C(=O)OC

InChI

InChI=1S/C28H32N2O7S2/c1-5-13-30(14-6-2)39(33,34)21-10-8-20(9-11-21)26(31)29-27-25(28(32)35-4)18(3)24(38-27)16-19-7-12-22-23(15-19)37-17-36-22/h7-12,15H,5-6,13-14,16-17H2,1-4H3,(H,29,31)