N-(3-chloranyl-4-methoxy-phenyl)-N-[4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butyl]methanesulfonamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-N-[4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butyl]methanesulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-N-[4-oxo-4-[4-(p-tolylsulfonyl)piperazin-1-yl]butyl]methanesulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-N-[4-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-4-oxobutyl]methanesulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-N-[4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-4-oxobutyl]methanesulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-N-[4-keto-4-(4-tosylpiperazino)butyl]methanesulfonamide Formula: C23H30ClN3O6S2 MolecularWeight: 544.0838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClN3O6S2/c1-18-6-9-20(10-7-18)35(31,32)26-15-13-25(14-16-26)23(28)5-4-12-27(34(3,29)30)19-8-11-22(33-2)21(24)17-19/h6-11,17H,4-5,12-16H2,1-3H3