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

Systemtic Name: 2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-N-[2-phenyl-2-(phenylsulfonyl)ethyl]ethanamide Openeye Name: N-[2-(benzenesulfonyl)-2-phenyl-ethyl]-2-(4-ethylpiperazin-1-yl)-2-oxo-acetamide CAS Name: N-[2-(benzenesulfonyl)-2-phenylethyl]-2-(4-ethyl-1-piperazinyl)-2-oxoacetamide IUPAC Name: N-[2-(benzenesulfonyl)-2-phenylethyl]-2-(4-ethylpiperazin-1-yl)-2-oxoacetamide Traditional Name: N-(2-besyl-2-phenyl-ethyl)-2-(4-ethylpiperazino)-2-keto-acetamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C(=O)NCC(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCN1CCN(CC1)C(=O)C(=O)NCC(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O4S/c1-2-24-13-15-25(16-14-24)22(27)21(26)23-17-20(18-9-5-3-6-10-18)30(28,29)19-11-7-4-8-12-19/h3-12,20H,2,13-17H2,1H3,(H,23,26)