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

Systemtic Name: 1-(4-tert-butyl-2,6-dimethyl-phenyl)sulfonyl-4-(4-methoxyphenyl)piperazine Openeye Name: 1-(4-tert-butyl-2,6-dimethyl-phenyl)sulfonyl-4-(4-methoxyphenyl)piperazine CAS Name: 1-(4-tert-butyl-2,6-dimethylphenyl)sulfonyl-4-(4-methoxyphenyl)piperazine IUPAC Name: 1-(4-tert-butyl-2,6-dimethylphenyl)sulfonyl-4-(4-methoxyphenyl)piperazine Traditional Name: 1-(4-tert-butyl-2,6-dimethyl-phenyl)sulfonyl-4-(4-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=C(C=C3)OC)C)C(C)(C)C

Isomeric SMILES

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

InChI

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