1-(4-chlorophenyl)-4-(5-ethyl-2-methoxy-phenyl)sulfonyl-piperazine

Systemtic Name: 1-(4-chlorophenyl)-4-(5-ethyl-2-methoxy-phenyl)sulfonyl-piperazine Openeye Name: 1-(4-chlorophenyl)-4-(5-ethyl-2-methoxy-phenyl)sulfonyl-piperazine CAS Name: 1-(4-chlorophenyl)-4-(5-ethyl-2-methoxyphenyl)sulfonylpiperazine IUPAC Name: 1-(4-chlorophenyl)-4-(5-ethyl-2-methoxyphenyl)sulfonylpiperazine Traditional Name: 1-(4-chlorophenyl)-4-(5-ethyl-2-methoxy-phenyl)sulfonyl-piperazine Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN2O3S/c1-3-15-4-9-18(25-2)19(14-15)26(23,24)22-12-10-21(11-13-22)17-7-5-16(20)6-8-17/h4-9,14H,3,10-13H2,1-2H3