1-[(2-methoxy-5-methyl-phenyl)methyl]-4-(2-methoxy-5-methyl-phenyl)sulfonyl-piperazine

Systemtic Name: 1-[(2-methoxy-5-methyl-phenyl)methyl]-4-(2-methoxy-5-methyl-phenyl)sulfonyl-piperazine Openeye Name: 1-[(2-methoxy-5-methyl-phenyl)methyl]-4-(2-methoxy-5-methyl-phenyl)sulfonyl-piperazine CAS Name: 1-[(2-methoxy-5-methylphenyl)methyl]-4-(2-methoxy-5-methylphenyl)sulfonylpiperazine IUPAC Name: 1-[(2-methoxy-5-methylphenyl)methyl]-4-(2-methoxy-5-methylphenyl)sulfonylpiperazine Traditional Name: 1-(2-methoxy-5-methyl-benzyl)-4-(2-methoxy-5-methyl-phenyl)sulfonyl-piperazine Formula: C21H28N2O4S MolecularWeight: 404.52302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O4S/c1-16-5-7-19(26-3)18(13-16)15-22-9-11-23(12-10-22)28(24,25)21-14-17(2)6-8-20(21)27-4/h5-8,13-14H,9-12,15H2,1-4H3