1-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-4-[4-(2-methoxyethoxy)phenyl]sulfonyl-piperazine

Systemtic Name: 1-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-4-[4-(2-methoxyethoxy)phenyl]sulfonyl-piperazine Openeye Name: 1-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-4-[4-(2-methoxyethoxy)phenyl]sulfonyl-piperazine CAS Name: 1-[(4,5-dimethoxy-2-methylphenyl)methyl]-4-[4-(2-methoxyethoxy)phenyl]sulfonylpiperazine IUPAC Name: 1-[(4,5-dimethoxy-2-methylphenyl)methyl]-4-[4-(2-methoxyethoxy)phenyl]sulfonylpiperazine Traditional Name: 1-(4,5-dimethoxy-2-methyl-benzyl)-4-[4-(2-methoxyethoxy)phenyl]sulfonyl-piperazine Formula: C23H32N2O6S MolecularWeight: 464.57498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OCCOC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OCCOC)OC)OC

InChI

InChI=1S/C23H32N2O6S/c1-18-15-22(29-3)23(30-4)16-19(18)17-24-9-11-25(12-10-24)32(26,27)21-7-5-20(6-8-21)31-14-13-28-2/h5-8,15-16H,9-14,17H2,1-4H3