1-(4-methoxynaphthalen-1-yl)sulfonyl-4-[(E)-3-phenylprop-2-enyl]piperazine

Systemtic Name: 1-(4-methoxynaphthalen-1-yl)sulfonyl-4-[(E)-3-phenylprop-2-enyl]piperazine Openeye Name: 1-[(E)-cinnamyl]-4-[(4-methoxy-1-naphthyl)sulfonyl]piperazine CAS Name: 1-[(4-methoxy-1-naphthalenyl)sulfonyl]-4-[(E)-3-phenylprop-2-enyl]piperazine IUPAC Name: 1-(4-methoxynaphthalen-1-yl)sulfonyl-4-[(E)-3-phenylprop-2-enyl]piperazine Traditional Name: 1-[(E)-cinnamyl]-4-[(4-methoxy-1-naphthyl)sulfonyl]piperazine Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)S(=O)(=O)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)S(=O)(=O)N3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O3S/c1-29-23-13-14-24(22-12-6-5-11-21(22)23)30(27,28)26-18-16-25(17-19-26)15-7-10-20-8-3-2-4-9-20/h2-14H,15-19H2,1H3/b10-7+