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

Systemtic Name: 1-(2-methoxyphenyl)-4-[2,4,6-tri(propan-2-yl)phenyl]sulfonyl-piperazine Openeye Name: 1-(2-methoxyphenyl)-4-(2,4,6-triisopropylphenyl)sulfonyl-piperazine CAS Name: 1-(2-methoxyphenyl)-4-[2,4,6-tri(propan-2-yl)phenyl]sulfonylpiperazine IUPAC Name: 1-(2-methoxyphenyl)-4-[2,4,6-tri(propan-2-yl)phenyl]sulfonylpiperazine Traditional Name: 1-(2-methoxyphenyl)-4-(2,4,6-triisopropylphenyl)sulfonyl-piperazine Formula: C26H38N2O3S MolecularWeight: 458.65652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38N2O3S/c1-18(2)21-16-22(19(3)4)26(23(17-21)20(5)6)32(29,30)28-14-12-27(13-15-28)24-10-8-9-11-25(24)31-7/h8-11,16-20H,12-15H2,1-7H3