N-(5-chloranyl-2-methyl-phenyl)-N-[1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-propan-2-yl]methanesulfonamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-N-[1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-propan-2-yl]methanesulfonamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-N-[1-methyl-2-oxo-2-[4-(p-tolylsulfonyl)piperazin-1-yl]ethyl]methanesulfonamide CAS Name: N-(5-chloro-2-methylphenyl)-N-[1-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-1-oxopropan-2-yl]methanesulfonamide IUPAC Name: N-(5-chloro-2-methylphenyl)-N-[1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-1-oxopropan-2-yl]methanesulfonamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-N-[2-keto-1-methyl-2-(4-tosylpiperazino)ethyl]methanesulfonamide Formula: C22H28ClN3O5S2 MolecularWeight: 514.05782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C(C)N(C3=C(C=CC(=C3)Cl)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C(C)N(C3=C(C=CC(=C3)Cl)C)S(=O)(=O)C

InChI

InChI=1S/C22H28ClN3O5S2/c1-16-5-9-20(10-6-16)33(30,31)25-13-11-24(12-14-25)22(27)18(3)26(32(4,28)29)21-15-19(23)8-7-17(21)2/h5-10,15,18H,11-14H2,1-4H3