1-(4-bromanyl-2-ethyl-phenyl)sulfonyl-4-(3-phenylprop-2-enyl)piperazine

Systemtic Name: 1-(4-bromanyl-2-ethyl-phenyl)sulfonyl-4-(3-phenylprop-2-enyl)piperazine Openeye Name: 1-(4-bromo-2-ethyl-phenyl)sulfonyl-4-cinnamyl-piperazine CAS Name: 1-(4-bromo-2-ethylphenyl)sulfonyl-4-(3-phenylprop-2-enyl)piperazine IUPAC Name: 1-(4-bromo-2-ethylphenyl)sulfonyl-4-(3-phenylprop-2-enyl)piperazine Traditional Name: 1-(4-bromo-2-ethyl-phenyl)sulfonyl-4-cinnamyl-piperazine Formula: C21H25BrN2O2S MolecularWeight: 449.4044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)S(=O)(=O)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)S(=O)(=O)N2CCN(CC2)CC=CC3=CC=CC=C3

InChI

InChI=1S/C21H25BrN2O2S/c1-2-19-17-20(22)10-11-21(19)27(25,26)24-15-13-23(14-16-24)12-6-9-18-7-4-3-5-8-18/h3-11,17H,2,12-16H2,1H3