N-[2-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropylamino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[3-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]propylamino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[3-[4-(4-methoxyphenyl)piperazino]sulfonylpropylamino]ethyl]benzamide Formula: C23H30N4O5S MolecularWeight: 474.5731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)CCCNC(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)CCCNC(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H30N4O5S/c1-32-21-10-8-20(9-11-21)26-13-15-27(16-14-26)33(30,31)17-5-12-24-22(28)18-25-23(29)19-6-3-2-4-7-19/h2-4,6-11H,5,12-18H2,1H3,(H,24,28)(H,25,29)