2-[4-[2-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[2-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: 2-[4-[2-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]piperazin-1-yl]-N-allyl-acetamide CAS Name: 2-[4-[2-[4-(4-acetylphenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[2-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: 2-[4-[2-[4-(4-acetylphenyl)sulfonylpiperazino]-2-keto-ethyl]piperazino]-N-allyl-acetamide Formula: C23H33N5O5S MolecularWeight: 491.60362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN3CCN(CC3)CC(=O)NCC=C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN3CCN(CC3)CC(=O)NCC=C

InChI

InChI=1S/C23H33N5O5S/c1-3-8-24-22(30)17-25-9-11-26(12-10-25)18-23(31)27-13-15-28(16-14-27)34(32,33)21-6-4-20(5-7-21)19(2)29/h3-7H,1,8-18H2,2H3,(H,24,30)