4-(4-methylsulfonylpiperazin-1-yl)-4-oxidanylidene-N-(2-oxidanyl-1-phenyl-ethyl)butanamide

Systemtic Name: 4-(4-methylsulfonylpiperazin-1-yl)-4-oxidanylidene-N-(2-oxidanyl-1-phenyl-ethyl)butanamide Openeye Name: N-(2-hydroxy-1-phenyl-ethyl)-4-(4-methylsulfonylpiperazin-1-yl)-4-oxo-butanamide CAS Name: N-(2-hydroxy-1-phenylethyl)-4-(4-methylsulfonyl-1-piperazinyl)-4-oxobutanamide IUPAC Name: N-(2-hydroxy-1-phenylethyl)-4-(4-methylsulfonylpiperazin-1-yl)-4-oxobutanamide Traditional Name: N-(2-hydroxy-1-phenyl-ethyl)-4-keto-4-(4-mesylpiperazino)butyramide Formula: C17H25N3O5S MolecularWeight: 383.4625

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)C(=O)CCC(=O)NC(CO)C2=CC=CC=C2

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)C(=O)CCC(=O)NC(CO)C2=CC=CC=C2

InChI

InChI=1S/C17H25N3O5S/c1-26(24,25)20-11-9-19(10-12-20)17(23)8-7-16(22)18-15(13-21)14-5-3-2-4-6-14/h2-6,15,21H,7-13H2,1H3,(H,18,22)