1-[(Z)-non-1-en-3-ynyl]sulfonyl-4-(4-phenylmethoxyphenyl)piperazine

Systemtic Name: 1-[(Z)-non-1-en-3-ynyl]sulfonyl-4-(4-phenylmethoxyphenyl)piperazine Openeye Name: 1-(4-benzyloxyphenyl)-4-[(Z)-non-1-en-3-ynyl]sulfonyl-piperazine CAS Name: 1-[(Z)-non-1-en-3-ynyl]sulfonyl-4-(4-phenylmethoxyphenyl)piperazine IUPAC Name: 1-[(Z)-non-1-en-3-ynyl]sulfonyl-4-(4-phenylmethoxyphenyl)piperazine Traditional Name: 1-(4-benzoxyphenyl)-4-[(Z)-non-1-en-3-ynyl]sulfonyl-piperazine Formula: C26H32N2O3S MolecularWeight: 452.60888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC#CC=CS(=O)(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCC#C/C=C\S(=O)(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H32N2O3S/c1-2-3-4-5-6-7-11-22-32(29,30)28-20-18-27(19-21-28)25-14-16-26(17-15-25)31-23-24-12-9-8-10-13-24/h8-17,22H,2-5,18-21,23H2,1H3/b22-11-