N-[3-[4-(2-morpholin-4-yl-2-oxidanylidene-ethanoyl)piperazin-1-yl]carbonylphenyl]thiophene-2-sulfonamide

Systemtic Name: N-[3-[4-(2-morpholin-4-yl-2-oxidanylidene-ethanoyl)piperazin-1-yl]carbonylphenyl]thiophene-2-sulfonamide Openeye Name: N-[3-[4-(2-morpholino-2-oxo-acetyl)piperazine-1-carbonyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[3-[[4-[2-(4-morpholinyl)-1,2-dioxoethyl]-1-piperazinyl]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[3-[4-(2-morpholin-4-yl-2-oxoacetyl)piperazine-1-carbonyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[3-[4-(2-keto-2-morpholino-acetyl)piperazine-1-carbonyl]phenyl]thiophene-2-sulfonamide Formula: C21H24N4O6S2 MolecularWeight: 492.56846

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CS3)C(=O)C(=O)N4CCOCC4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CS3)C(=O)C(=O)N4CCOCC4

InChI

InChI=1S/C21H24N4O6S2/c26-19(16-3-1-4-17(15-16)22-33(29,30)18-5-2-14-32-18)23-6-8-24(9-7-23)20(27)21(28)25-10-12-31-13-11-25/h1-5,14-15,22H,6-13H2