1-(5-tert-butyl-2-methoxy-phenyl)sulfonyl-4-(2,3-dimethylphenyl)piperazine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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