1-(4-chlorophenyl)sulfonyl-4-(3-methylbut-2-enyl)piperazine

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-4-(3-methylbut-2-enyl)piperazine Openeye Name: 1-(4-chlorophenyl)sulfonyl-4-(3-methylbut-2-enyl)piperazine CAS Name: 1-(4-chlorophenyl)sulfonyl-4-(3-methylbut-2-enyl)piperazine IUPAC Name: 1-(4-chlorophenyl)sulfonyl-4-(3-methylbut-2-enyl)piperazine Traditional Name: 1-(4-chlorophenyl)sulfonyl-4-(3-methylbut-2-enyl)piperazine Formula: C15H21ClN2O2S MolecularWeight: 328.85744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC(=CCN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C15H21ClN2O2S/c1-13(2)7-8-17-9-11-18(12-10-17)21(19,20)15-5-3-14(16)4-6-15/h3-7H,8-12H2,1-2H3