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

Systemtic Name: ethyl 5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-[[4-[methyl(phenyl)sulfamoyl]phenyl]carbonylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-[[4-[methyl(phenyl)sulfamoyl]benzoyl]amino]thiophene-3-carboxylate CAS Name: 5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-[[[4-[methyl(phenyl)sulfamoyl]phenyl]-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-[[4-[methyl(phenyl)sulfamoyl]benzoyl]amino]thiophene-3-carboxylate Traditional Name: 4-methyl-2-[[4-[methyl(phenyl)sulfamoyl]benzoyl]amino]-5-piperonyl-thiophene-3-carboxylic acid ethyl ester Formula: C30H28N2O7S2 MolecularWeight: 592.68252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)CC2=CC3=C(C=C2)OCO3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)CC2=CC3=C(C=C2)OCO3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C5=CC=CC=C5

InChI

InChI=1S/C30H28N2O7S2/c1-4-37-30(34)27-19(2)26(17-20-10-15-24-25(16-20)39-18-38-24)40-29(27)31-28(33)21-11-13-23(14-12-21)41(35,36)32(3)22-8-6-5-7-9-22/h5-16H,4,17-18H2,1-3H3,(H,31,33)