1-(4-methoxyphenyl)-4-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-2-methyl-piperazine

Systemtic Name: 1-(4-methoxyphenyl)-4-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-2-methyl-piperazine Openeye Name: 1-(4-methoxyphenyl)-4-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-2-methyl-piperazine CAS Name: 1-(4-methoxyphenyl)-4-(4-methoxy-2,3,6-trimethylphenyl)sulfonyl-2-methylpiperazine IUPAC Name: 1-(4-methoxyphenyl)-4-(4-methoxy-2,3,6-trimethylphenyl)sulfonyl-2-methylpiperazine Traditional Name: 1-(4-methoxyphenyl)-4-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-2-methyl-piperazine Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O4S/c1-15-13-21(28-6)17(3)18(4)22(15)29(25,26)23-11-12-24(16(2)14-23)19-7-9-20(27-5)10-8-19/h7-10,13,16H,11-12,14H2,1-6H3