1-[(3-methoxyphenyl)methyl]-4-(2,3,4,5,6-pentamethylphenyl)sulfonyl-piperazine

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-4-(2,3,4,5,6-pentamethylphenyl)sulfonyl-piperazine Openeye Name: 1-[(3-methoxyphenyl)methyl]-4-(2,3,4,5,6-pentamethylphenyl)sulfonyl-piperazine CAS Name: 1-[(3-methoxyphenyl)methyl]-4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazine IUPAC Name: 1-[(3-methoxyphenyl)methyl]-4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazine Traditional Name: 1-m-anisyl-4-(2,3,4,5,6-pentamethylphenyl)sulfonyl-piperazine Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)N2CCN(CC2)CC3=CC(=CC=C3)OC)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)N2CCN(CC2)CC3=CC(=CC=C3)OC)C)C

InChI

InChI=1S/C23H32N2O3S/c1-16-17(2)19(4)23(20(5)18(16)3)29(26,27)25-12-10-24(11-13-25)15-21-8-7-9-22(14-21)28-6/h7-9,14H,10-13,15H2,1-6H3