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

Systemtic Name: ethyl 5-(1,3-benzodioxol-5-ylmethyl)-2-[[4-(dipropylsulfamoyl)phenyl]carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C29H34N2O7S2 MolecularWeight: 586.71946

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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)OCC

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)OCC

InChI

InChI=1S/C29H34N2O7S2/c1-5-14-31(15-6-2)40(34,35)22-11-9-21(10-12-22)27(32)30-28-26(29(33)36-7-3)19(4)25(39-28)17-20-8-13-23-24(16-20)38-18-37-23/h8-13,16H,5-7,14-15,17-18H2,1-4H3,(H,30,32)