1-[4-[2,4,6-tri(propan-2-yl)phenyl]sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[4-[2,4,6-tri(propan-2-yl)phenyl]sulfonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-(2,4,6-triisopropylphenyl)sulfonylpiperazin-1-yl]ethanone CAS Name: 1-[4-[2,4,6-tri(propan-2-yl)phenyl]sulfonyl-1-piperazinyl]ethanone IUPAC Name: 1-[4-[2,4,6-tri(propan-2-yl)phenyl]sulfonylpiperazin-1-yl]ethanone Traditional Name: 1-[4-(2,4,6-triisopropylphenyl)sulfonylpiperazino]ethanone Formula: C21H34N2O3S MolecularWeight: 394.57126

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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)C(=O)C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H34N2O3S/c1-14(2)18-12-19(15(3)4)21(20(13-18)16(5)6)27(25,26)23-10-8-22(9-11-23)17(7)24/h12-16H,8-11H2,1-7H3