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

Systemtic Name: 4-[4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazin-1-yl]phenol Openeye Name: 4-[4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazin-1-yl]phenol CAS Name: 4-[4-(2,3,4,5,6-pentamethylphenyl)sulfonyl-1-piperazinyl]phenol IUPAC Name: 4-[4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazin-1-yl]phenol Traditional Name: 4-[4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazino]phenol Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3S/c1-14-15(2)17(4)21(18(5)16(14)3)27(25,26)23-12-10-22(11-13-23)19-6-8-20(24)9-7-19/h6-9,24H,10-13H2,1-5H3