1-(3-methylbut-2-enyl)-4-(4-propan-2-ylphenyl)sulfonyl-piperazine

Systemtic Name: 1-(3-methylbut-2-enyl)-4-(4-propan-2-ylphenyl)sulfonyl-piperazine Openeye Name: 1-(4-isopropylphenyl)sulfonyl-4-(3-methylbut-2-enyl)piperazine CAS Name: 1-(3-methylbut-2-enyl)-4-(4-propan-2-ylphenyl)sulfonylpiperazine IUPAC Name: 1-(3-methylbut-2-enyl)-4-(4-propan-2-ylphenyl)sulfonylpiperazine Traditional Name: 1-(3-methylbut-2-enyl)-4-p-cumenylsulfonyl-piperazine Formula: C18H28N2O2S MolecularWeight: 336.49212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O2S/c1-15(2)9-10-19-11-13-20(14-12-19)23(21,22)18-7-5-17(6-8-18)16(3)4/h5-9,16H,10-14H2,1-4H3