1-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-4-(3-methoxyphenyl)piperazine

Systemtic Name: 1-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-4-(3-methoxyphenyl)piperazine Openeye Name: 1-[(E)-2-(4-chlorophenyl)vinyl]sulfonyl-4-(3-methoxyphenyl)piperazine CAS Name: 1-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-4-(3-methoxyphenyl)piperazine IUPAC Name: 1-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-4-(3-methoxyphenyl)piperazine Traditional Name: 1-[(E)-2-(4-chlorophenyl)vinyl]sulfonyl-4-(3-methoxyphenyl)piperazine Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)S(=O)(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)S(=O)(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O3S/c1-25-19-4-2-3-18(15-19)21-10-12-22(13-11-21)26(23,24)14-9-16-5-7-17(20)8-6-16/h2-9,14-15H,10-13H2,1H3/b14-9+