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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)N2CCN(CC2)CC3=CC=C(C=C3)OC)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)N2CCN(CC2)CC3=CC=C(C=C3)OC)C)C)OC

InChI

InChI=1S/C22H30N2O4S/c1-16-14-21(28-5)17(2)18(3)22(16)29(25,26)24-12-10-23(11-13-24)15-19-6-8-20(27-4)9-7-19/h6-9,14H,10-13,15H2,1-5H3