N-(2-methoxyethyl)-2-[[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: N-(2-methoxyethyl)-2-[[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N-(2-methoxyethyl)-2-[[2-oxo-2-[4-(p-tolylsulfonyl)piperazin-1-yl]ethyl]amino]benzamide CAS Name: N-(2-methoxyethyl)-2-[[2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]amino]benzamide Traditional Name: 2-[[2-keto-2-(4-tosylpiperazino)ethyl]amino]-N-(2-methoxyethyl)benzamide Formula: C23H30N4O5S MolecularWeight: 474.5731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CNC3=CC=CC=C3C(=O)NCCOC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CNC3=CC=CC=C3C(=O)NCCOC

InChI

InChI=1S/C23H30N4O5S/c1-18-7-9-19(10-8-18)33(30,31)27-14-12-26(13-15-27)22(28)17-25-21-6-4-3-5-20(21)23(29)24-11-16-32-2/h3-10,25H,11-17H2,1-2H3,(H,24,29)