N-(3,4-dimethylphenyl)-N-[4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butyl]methanesulfonamide

Systemtic Name: N-(3,4-dimethylphenyl)-N-[4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butyl]methanesulfonamide Openeye Name: N-(3,4-dimethylphenyl)-N-[4-oxo-4-[4-(p-tolylsulfonyl)piperazin-1-yl]butyl]methanesulfonamide CAS Name: N-(3,4-dimethylphenyl)-N-[4-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-4-oxobutyl]methanesulfonamide IUPAC Name: N-(3,4-dimethylphenyl)-N-[4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-4-oxobutyl]methanesulfonamide Traditional Name: N-(3,4-dimethylphenyl)-N-[4-keto-4-(4-tosylpiperazino)butyl]methanesulfonamide Formula: C24H33N3O5S2 MolecularWeight: 507.66592

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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)C)C)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O5S2/c1-19-7-11-23(12-8-19)34(31,32)26-16-14-25(15-17-26)24(28)6-5-13-27(33(4,29)30)22-10-9-20(2)21(3)18-22/h7-12,18H,5-6,13-17H2,1-4H3