N-[4-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]carbonylphenyl]methanesulfonamide

Systemtic Name: N-[4-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]carbonylphenyl]methanesulfonamide Openeye Name: N-[4-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazine-1-carbonyl]phenyl]methanesulfonamide CAS Name: N-[4-[oxo-[4-(2,3,5,6-tetramethylphenyl)sulfonyl-1-piperazinyl]methyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazine-1-carbonyl]phenyl]methanesulfonamide Traditional Name: N-[4-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazine-1-carbonyl]phenyl]methanesulfonamide 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=C(C=C3)NS(=O)(=O)C)C)C

Isomeric SMILES

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

InChI

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