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

Systemtic Name: 1-(4-methoxyphenyl)-2-methyl-4-(2,3,5,6-tetramethylphenyl)sulfonyl-piperazine Openeye Name: 1-(4-methoxyphenyl)-2-methyl-4-(2,3,5,6-tetramethylphenyl)sulfonyl-piperazine CAS Name: 1-(4-methoxyphenyl)-2-methyl-4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazine IUPAC Name: 1-(4-methoxyphenyl)-2-methyl-4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazine Traditional Name: 1-(4-methoxyphenyl)-2-methyl-4-(2,3,5,6-tetramethylphenyl)sulfonyl-piperazine Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)OC)S(=O)(=O)C3=C(C(=CC(=C3C)C)C)C

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)OC)S(=O)(=O)C3=C(C(=CC(=C3C)C)C)C

InChI

InChI=1S/C22H30N2O3S/c1-15-13-16(2)19(5)22(18(15)4)28(25,26)23-11-12-24(17(3)14-23)20-7-9-21(27-6)10-8-20/h7-10,13,17H,11-12,14H2,1-6H3