1-(3-phenylprop-2-enyl)-4-(phenylsulfonyl)piperazine

Systemtic Name: 1-(3-phenylprop-2-enyl)-4-(phenylsulfonyl)piperazine Openeye Name: 1-(benzenesulfonyl)-4-cinnamyl-piperazine CAS Name: 1-(benzenesulfonyl)-4-(3-phenylprop-2-enyl)piperazine IUPAC Name: 1-(benzenesulfonyl)-4-(3-phenylprop-2-enyl)piperazine Traditional Name: 1-besyl-4-cinnamyl-piperazine Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC=CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2S/c22-24(23,19-11-5-2-6-12-19)21-16-14-20(15-17-21)13-7-10-18-8-3-1-4-9-18/h1-12H,13-17H2