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

Systemtic Name: 1-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-4-(2-ethoxyphenyl)piperazine Openeye Name: 1-[(E)-2-(4-chlorophenyl)vinyl]sulfonyl-4-(2-ethoxyphenyl)piperazine CAS Name: 1-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-4-(2-ethoxyphenyl)piperazine IUPAC Name: 1-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-4-(2-ethoxyphenyl)piperazine Traditional Name: 1-[(E)-2-(4-chlorophenyl)vinyl]sulfonyl-4-o-phenetyl-piperazine Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O3S/c1-2-26-20-6-4-3-5-19(20)22-12-14-23(15-13-22)27(24,25)16-11-17-7-9-18(21)10-8-17/h3-11,16H,2,12-15H2,1H3/b16-11+