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

Systemtic Name: 2-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbonylamino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[[4-(diallylsulfamoyl)benzoyl]amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-oxomethyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[[4-[bis(prop-2-enyl)sulfamoyl]benzoyl]amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[[4-(diallylsulfamoyl)benzoyl]amino]-5-phenyl-thiophene-3-carboxamide Formula: C24H23N3O4S2 MolecularWeight: 481.58712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=CCN(CC=C)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/C24H23N3O4S2/c1-3-14-27(15-4-2)33(30,31)19-12-10-18(11-13-19)23(29)26-24-20(22(25)28)16-21(32-24)17-8-6-5-7-9-17/h3-13,16H,1-2,14-15H2,(H2,25,28)(H,26,29)