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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-N-[4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butyl]methanesulfonamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-N-[4-oxo-4-[4-(p-tolylsulfonyl)piperazin-1-yl]butyl]methanesulfonamide CAS Name: N-(5-chloro-2-methylphenyl)-N-[4-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-4-oxobutyl]methanesulfonamide IUPAC Name: N-(5-chloro-2-methylphenyl)-N-[4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-4-oxobutyl]methanesulfonamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-N-[4-keto-4-(4-tosylpiperazino)butyl]methanesulfonamide Formula: C23H30ClN3O5S2 MolecularWeight: 528.0844

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H30ClN3O5S2/c1-18-6-10-21(11-7-18)34(31,32)26-15-13-25(14-16-26)23(28)5-4-12-27(33(3,29)30)22-17-20(24)9-8-19(22)2/h6-11,17H,4-5,12-16H2,1-3H3