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

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

Systemtic Name:2-[[4-[(2-methoxyphenyl)-methyl-sulfamoyl]phenyl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:2-[[4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:2-[[[4-[(2-methoxyphenyl)-methylsulfamoyl]phenyl]-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:2-[[4-[(2-methoxyphenyl)-methylsulfamoyl]benzoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:2-[[4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C24H25N3O5S2
MolecularWeight: 499.6024
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)N


Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)N


InChI

InChI=1S/C24H25N3O5S2/c1-27(18-8-4-5-9-19(18)32-2)34(30,31)16-13-11-15(12-14-16)23(29)26-24-21(22(25)28)17-7-3-6-10-20(17)33-24/h4-5,8-9,11-14H,3,6-7,10H2,1-2H3,(H2,25,28)(H,26,29)


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