2-(4-methylpiperazin-1-yl)-2-oxidanylidene-N-[2-phenyl-2-(phenylsulfonyl)ethyl]ethanamide

Systemtic Name: 2-(4-methylpiperazin-1-yl)-2-oxidanylidene-N-[2-phenyl-2-(phenylsulfonyl)ethyl]ethanamide Openeye Name: N-[2-(benzenesulfonyl)-2-phenyl-ethyl]-2-(4-methylpiperazin-1-yl)-2-oxo-acetamide CAS Name: N-[2-(benzenesulfonyl)-2-phenylethyl]-2-(4-methyl-1-piperazinyl)-2-oxoacetamide IUPAC Name: N-[2-(benzenesulfonyl)-2-phenylethyl]-2-(4-methylpiperazin-1-yl)-2-oxoacetamide Traditional Name: N-(2-besyl-2-phenyl-ethyl)-2-keto-2-(4-methylpiperazino)acetamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C(=O)NCC(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)C(=O)C(=O)NCC(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O4S/c1-23-12-14-24(15-13-23)21(26)20(25)22-16-19(17-8-4-2-5-9-17)29(27,28)18-10-6-3-7-11-18/h2-11,19H,12-16H2,1H3,(H,22,25)