N-[2-[[3-(butylsulfamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[3-(butylsulfamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[[3-(butylsulfamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[3-(butylsulfamoyl)anilino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[3-(butylsulfamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[[3-(butylsulfamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H23N3O4S2/c1-2-3-13-23-31(28,29)17-9-6-8-16(15-17)24-21(26)18-10-4-5-11-19(18)25-22(27)20-12-7-14-30-20/h4-12,14-15,23H,2-3,13H2,1H3,(H,24,26)(H,25,27)