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2-[[4-(dipropylsulfamoyl)phenyl]carbonylamino]-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

2-[[4-(dipropylsulfamoyl)phenyl]carbonylamino]-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name:2-[[4-(dipropylsulfamoyl)phenyl]carbonylamino]-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:2-[[4-(dipropylsulfamoyl)benzoyl]amino]-N-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:2-[[[4-(dipropylsulfamoyl)phenyl]-oxomethyl]amino]-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:2-[[4-(dipropylsulfamoyl)benzoyl]amino]-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:2-[[4-(dipropylsulfamoyl)benzoyl]amino]-N-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C23H31N3O4S2
MolecularWeight: 477.63994
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)NC


Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)NC


InChI

InChI=1S/C23H31N3O4S2/c1-4-14-26(15-5-2)32(29,30)17-12-10-16(11-13-17)21(27)25-23-20(22(28)24-3)18-8-6-7-9-19(18)31-23/h10-13H,4-9,14-15H2,1-3H3,(H,24,28)(H,25,27)


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