N-[2-[1-[4-(diethylsulfamoyl)phenyl]ethylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[1-[4-(diethylsulfamoyl)phenyl]ethylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[1-[4-(diethylsulfamoyl)phenyl]ethylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[1-[4-(diethylsulfamoyl)phenyl]ethylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[1-[4-(diethylsulfamoyl)phenyl]ethylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[1-[4-(diethylsulfamoyl)phenyl]ethylcarbamoyl]phenyl]thiophene-2-carboxamide Formula: C24H27N3O4S2 MolecularWeight: 485.61888

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(C)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(C)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3

InChI

InChI=1S/C24H27N3O4S2/c1-4-27(5-2)33(30,31)19-14-12-18(13-15-19)17(3)25-23(28)20-9-6-7-10-21(20)26-24(29)22-11-8-16-32-22/h6-17H,4-5H2,1-3H3,(H,25,28)(H,26,29)