1-(8-chloranylnaphthalen-1-yl)sulfonyl-4-(3-phenylprop-2-enyl)piperazine

Systemtic Name: 1-(8-chloranylnaphthalen-1-yl)sulfonyl-4-(3-phenylprop-2-enyl)piperazine Openeye Name: 1-[(8-chloro-1-naphthyl)sulfonyl]-4-cinnamyl-piperazine CAS Name: 1-[(8-chloro-1-naphthalenyl)sulfonyl]-4-(3-phenylprop-2-enyl)piperazine IUPAC Name: 1-(8-chloronaphthalen-1-yl)sulfonyl-4-(3-phenylprop-2-enyl)piperazine Traditional Name: 1-[(8-chloro-1-naphthyl)sulfonyl]-4-cinnamyl-piperazine Formula: C23H23ClN2O2S MolecularWeight: 426.95892

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=C3C(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1CC=CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=C3C(=CC=C4)Cl

InChI

InChI=1S/C23H23ClN2O2S/c24-21-12-4-10-20-11-5-13-22(23(20)21)29(27,28)26-17-15-25(16-18-26)14-6-9-19-7-2-1-3-8-19/h1-13H,14-18H2