1-(2-methylphenyl)-4-(2,3,5,6-tetramethylphenyl)sulfonyl-piperazine

Systemtic Name: 1-(2-methylphenyl)-4-(2,3,5,6-tetramethylphenyl)sulfonyl-piperazine Openeye Name: 1-(o-tolyl)-4-(2,3,5,6-tetramethylphenyl)sulfonyl-piperazine CAS Name: 1-(2-methylphenyl)-4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazine IUPAC Name: 1-(2-methylphenyl)-4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazine Traditional Name: 1-(o-tolyl)-4-(2,3,5,6-tetramethylphenyl)sulfonyl-piperazine Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=C(C(=CC(=C3C)C)C)C

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=C(C(=CC(=C3C)C)C)C

InChI

InChI=1S/C21H28N2O2S/c1-15-8-6-7-9-20(15)22-10-12-23(13-11-22)26(24,25)21-18(4)16(2)14-17(3)19(21)5/h6-9,14H,10-13H2,1-5H3