1-(5-chloranyl-2-methyl-phenyl)-4-[2,4,6-tri(propan-2-yl)phenyl]sulfonyl-piperazine

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-4-[2,4,6-tri(propan-2-yl)phenyl]sulfonyl-piperazine Openeye Name: 1-(5-chloro-2-methyl-phenyl)-4-(2,4,6-triisopropylphenyl)sulfonyl-piperazine CAS Name: 1-(5-chloro-2-methylphenyl)-4-[2,4,6-tri(propan-2-yl)phenyl]sulfonylpiperazine IUPAC Name: 1-(5-chloro-2-methylphenyl)-4-[2,4,6-tri(propan-2-yl)phenyl]sulfonylpiperazine Traditional Name: 1-(5-chloro-2-methyl-phenyl)-4-(2,4,6-triisopropylphenyl)sulfonyl-piperazine Formula: C26H37ClN2O2S MolecularWeight: 477.10218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=C(C=C(C=C3C(C)C)C(C)C)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=C(C=C(C=C3C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C26H37ClN2O2S/c1-17(2)21-14-23(18(3)4)26(24(15-21)19(5)6)32(30,31)29-12-10-28(11-13-29)25-16-22(27)9-8-20(25)7/h8-9,14-19H,10-13H2,1-7H3