N-(4-morpholin-4-ylphenyl)-4-oxidanylidene-4-[4-(phenylsulfonyl)piperazin-1-yl]butanamide

Systemtic Name: N-(4-morpholin-4-ylphenyl)-4-oxidanylidene-4-[4-(phenylsulfonyl)piperazin-1-yl]butanamide Openeye Name: 4-[4-(benzenesulfonyl)piperazin-1-yl]-N-(4-morpholinophenyl)-4-oxo-butanamide CAS Name: 4-[4-(benzenesulfonyl)-1-piperazinyl]-N-[4-(4-morpholinyl)phenyl]-4-oxobutanamide IUPAC Name: 4-[4-(benzenesulfonyl)piperazin-1-yl]-N-(4-morpholin-4-ylphenyl)-4-oxobutanamide Traditional Name: 4-(4-besylpiperazino)-4-keto-N-(4-morpholinophenyl)butyramide Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC(=O)NC2=CC=C(C=C2)N3CCOCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)CCC(=O)NC2=CC=C(C=C2)N3CCOCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H30N4O5S/c29-23(25-20-6-8-21(9-7-20)26-16-18-33-19-17-26)10-11-24(30)27-12-14-28(15-13-27)34(31,32)22-4-2-1-3-5-22/h1-9H,10-19H2,(H,25,29)