2-[[4-[bis(2-methoxyethyl)sulfamoyl]phenyl]carbonylamino]-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[[4-[bis(2-methoxyethyl)sulfamoyl]phenyl]carbonylamino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[[4-[bis(2-methoxyethyl)sulfamoyl]benzoyl]amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[[4-[bis(2-methoxyethyl)sulfamoyl]phenyl]-oxomethyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[[4-[bis(2-methoxyethyl)sulfamoyl]benzoyl]amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[[4-[bis(2-methoxyethyl)sulfamoyl]benzoyl]amino]-5-phenyl-thiophene-3-carboxamide Formula: C24H27N3O6S2 MolecularWeight: 517.61768

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C24H27N3O6S2/c1-32-14-12-27(13-15-33-2)35(30,31)19-10-8-18(9-11-19)23(29)26-24-20(22(25)28)16-21(34-24)17-6-4-3-5-7-17/h3-11,16H,12-15H2,1-2H3,(H2,25,28)(H,26,29)