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

Systemtic Name: 1-(2-methylphenyl)-4-(2,3,4,5,6-pentamethylphenyl)sulfonyl-piperazine Openeye Name: 1-(o-tolyl)-4-(2,3,4,5,6-pentamethylphenyl)sulfonyl-piperazine CAS Name: 1-(2-methylphenyl)-4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazine IUPAC Name: 1-(2-methylphenyl)-4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazine Traditional Name: 1-(o-tolyl)-4-(2,3,4,5,6-pentamethylphenyl)sulfonyl-piperazine Formula: C22H30N2O2S MolecularWeight: 386.5508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O2S/c1-15-9-7-8-10-21(15)23-11-13-24(14-12-23)27(25,26)22-19(5)17(3)16(2)18(4)20(22)6/h7-10H,11-14H2,1-6H3