N-methyl-3-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-methyl-3-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-methyl-3-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazine-1-carbonyl]benzenesulfonamide CAS Name: N-methyl-3-[oxo-[4-(2,3,5,6-tetramethylphenyl)sulfonyl-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N-methyl-3-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-methyl-3-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazine-1-carbonyl]benzenesulfonamide Formula: C22H29N3O5S2 MolecularWeight: 479.61276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC)C)C

InChI

InChI=1S/C22H29N3O5S2/c1-15-13-16(2)18(4)21(17(15)3)32(29,30)25-11-9-24(10-12-25)22(26)19-7-6-8-20(14-19)31(27,28)23-5/h6-8,13-14,23H,9-12H2,1-5H3