1-(4-tert-butyl-2,6-dimethyl-phenyl)sulfonyl-4-(3-methoxyphenyl)piperazine

Systemtic Name: 1-(4-tert-butyl-2,6-dimethyl-phenyl)sulfonyl-4-(3-methoxyphenyl)piperazine Openeye Name: 1-(4-tert-butyl-2,6-dimethyl-phenyl)sulfonyl-4-(3-methoxyphenyl)piperazine CAS Name: 1-(4-tert-butyl-2,6-dimethylphenyl)sulfonyl-4-(3-methoxyphenyl)piperazine IUPAC Name: 1-(4-tert-butyl-2,6-dimethylphenyl)sulfonyl-4-(3-methoxyphenyl)piperazine Traditional Name: 1-(4-tert-butyl-2,6-dimethyl-phenyl)sulfonyl-4-(3-methoxyphenyl)piperazine Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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