1-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-4-[(4-methylphenyl)methyl]piperazine

Systemtic Name: 1-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-4-[(4-methylphenyl)methyl]piperazine Openeye Name: 1-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-4-(p-tolylmethyl)piperazine CAS Name: 1-(4-methoxy-2,3,6-trimethylphenyl)sulfonyl-4-[(4-methylphenyl)methyl]piperazine IUPAC Name: 1-(4-methoxy-2,3,6-trimethylphenyl)sulfonyl-4-[(4-methylphenyl)methyl]piperazine Traditional Name: 1-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-4-(4-methylbenzyl)piperazine Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)S(=O)(=O)C3=C(C(=C(C=C3C)OC)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)S(=O)(=O)C3=C(C(=C(C=C3C)OC)C)C

InChI

InChI=1S/C22H30N2O3S/c1-16-6-8-20(9-7-16)15-23-10-12-24(13-11-23)28(25,26)22-17(2)14-21(27-5)18(3)19(22)4/h6-9,14H,10-13,15H2,1-5H3