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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4-[2,4,6-tri(propan-2-yl)phenyl]sulfonyl-piperazine Openeye Name: 1-[(4-methoxyphenyl)methyl]-4-(2,4,6-triisopropylphenyl)sulfonyl-piperazine CAS Name: 1-[(4-methoxyphenyl)methyl]-4-[2,4,6-tri(propan-2-yl)phenyl]sulfonylpiperazine IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4-[2,4,6-tri(propan-2-yl)phenyl]sulfonylpiperazine Traditional Name: 1-p-anisyl-4-(2,4,6-triisopropylphenyl)sulfonyl-piperazine Formula: C27H40N2O3S MolecularWeight: 472.6831

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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)CC3=CC=C(C=C3)OC)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N2CCN(CC2)CC3=CC=C(C=C3)OC)C(C)C

InChI

InChI=1S/C27H40N2O3S/c1-19(2)23-16-25(20(3)4)27(26(17-23)21(5)6)33(30,31)29-14-12-28(13-15-29)18-22-8-10-24(32-7)11-9-22/h8-11,16-17,19-21H,12-15,18H2,1-7H3