3,4-dimethyl-N-[3-[4-(3-methylphenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 3,4-dimethyl-N-[3-[4-(3-methylphenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 3,4-dimethyl-N-[3-[4-(m-tolylsulfonyl)piperazin-1-yl]-3-oxo-propyl]benzenesulfonamide CAS Name: 3,4-dimethyl-N-[3-[4-(3-methylphenyl)sulfonyl-1-piperazinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-[3-[4-(3-methylphenyl)sulfonylpiperazin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: N-[3-keto-3-[4-(m-tolylsulfonyl)piperazino]propyl]-3,4-dimethyl-benzenesulfonamide Formula: C22H29N3O5S2 MolecularWeight: 479.61276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O5S2/c1-17-5-4-6-21(15-17)32(29,30)25-13-11-24(12-14-25)22(26)9-10-23-31(27,28)20-8-7-18(2)19(3)16-20/h4-8,15-16,23H,9-14H2,1-3H3