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

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

Systemtic Name:5-(1,3-benzodioxol-5-ylmethyl)-2-[[4-(dipropylsulfamoyl)phenyl]carbonylamino]-4-methyl-thiophene-3-carboxamide
Openeye Name:5-(1,3-benzodioxol-5-ylmethyl)-2-[[4-(dipropylsulfamoyl)benzoyl]amino]-4-methyl-thiophene-3-carboxamide
CAS Name:5-(1,3-benzodioxol-5-ylmethyl)-2-[[[4-(dipropylsulfamoyl)phenyl]-oxomethyl]amino]-4-methyl-3-thiophenecarboxamide
IUPAC Name:5-(1,3-benzodioxol-5-ylmethyl)-2-[[4-(dipropylsulfamoyl)benzoyl]amino]-4-methylthiophene-3-carboxamide
Traditional Name:2-[[4-(dipropylsulfamoyl)benzoyl]amino]-4-methyl-5-piperonyl-thiophene-3-carboxamide
Formula: C27H31N3O6S2
MolecularWeight: 557.68154
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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)N


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)N


InChI

InChI=1S/C27H31N3O6S2/c1-4-12-30(13-5-2)38(33,34)20-9-7-19(8-10-20)26(32)29-27-24(25(28)31)17(3)23(37-27)15-18-6-11-21-22(14-18)36-16-35-21/h6-11,14H,4-5,12-13,15-16H2,1-3H3,(H2,28,31)(H,29,32)


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