1-(5-tert-butyl-2,3-dimethyl-phenyl)sulfonyl-4-(2-methoxyphenyl)piperazine

Systemtic Name: 1-(5-tert-butyl-2,3-dimethyl-phenyl)sulfonyl-4-(2-methoxyphenyl)piperazine Openeye Name: 1-(5-tert-butyl-2,3-dimethyl-phenyl)sulfonyl-4-(2-methoxyphenyl)piperazine CAS Name: 1-(5-tert-butyl-2,3-dimethylphenyl)sulfonyl-4-(2-methoxyphenyl)piperazine IUPAC Name: 1-(5-tert-butyl-2,3-dimethylphenyl)sulfonyl-4-(2-methoxyphenyl)piperazine Traditional Name: 1-(5-tert-butyl-2,3-dimethyl-phenyl)sulfonyl-4-(2-methoxyphenyl)piperazine Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(C)(C)C)S(=O)(=O)N2CCN(CC2)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(C)(C)C)S(=O)(=O)N2CCN(CC2)C3=CC=CC=C3OC)C

InChI

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