2-[(Z)-(2-methylphenyl)methylideneamino]oxy-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 2-[(Z)-(2-methylphenyl)methylideneamino]oxy-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 2-[(Z)-o-tolylmethyleneamino]oxy-1-[4-(p-tolylsulfonyl)piperazin-1-yl]ethanone CAS Name: 2-[(Z)-(2-methylphenyl)methylideneamino]oxy-1-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 2-[(Z)-(2-methylphenyl)methylideneamino]oxy-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-[(Z)-(2-methylbenzylidene)amino]oxy-1-(4-tosylpiperazino)ethanone Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CON=CC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CO/N=C\C3=CC=CC=C3C

InChI

InChI=1S/C21H25N3O4S/c1-17-7-9-20(10-8-17)29(26,27)24-13-11-23(12-14-24)21(25)16-28-22-15-19-6-4-3-5-18(19)2/h3-10,15H,11-14,16H2,1-2H3/b22-15-