3-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]phenol

Systemtic Name: 3-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]phenol Openeye Name: 3-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]phenol CAS Name: 3-[4-(2,3,5,6-tetramethylphenyl)sulfonyl-1-piperazinyl]phenol IUPAC Name: 3-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]phenol Traditional Name: 3-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazino]phenol Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3S/c1-14-12-15(2)17(4)20(16(14)3)26(24,25)22-10-8-21(9-11-22)18-6-5-7-19(23)13-18/h5-7,12-13,23H,8-11H2,1-4H3