N-methyl-3-(4-methylpiperazin-1-yl)sulfonyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-methyl-3-(4-methylpiperazin-1-yl)sulfonyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-methyl-3-(4-methylpiperazin-1-yl)sulfonyl-N-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]benzamide CAS Name: N-methyl-3-[(4-methyl-1-piperazinyl)sulfonyl]-N-[2-[2-(methylthio)anilino]-2-oxoethyl]benzamide IUPAC Name: N-methyl-3-(4-methylpiperazin-1-yl)sulfonyl-N-[2-(2-methylsulfanylanilino)-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[2-(methylthio)anilino]ethyl]-N-methyl-3-(4-methylpiperazino)sulfonyl-benzamide Formula: C22H28N4O4S2 MolecularWeight: 476.61212

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC(=O)NC3=CC=CC=C3SC

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC(=O)NC3=CC=CC=C3SC

InChI

InChI=1S/C22H28N4O4S2/c1-24-11-13-26(14-12-24)32(29,30)18-8-6-7-17(15-18)22(28)25(2)16-21(27)23-19-9-4-5-10-20(19)31-3/h4-10,15H,11-14,16H2,1-3H3,(H,23,27)