1-(5-chloranyl-2-methoxy-phenyl)sulfonyl-4-(4-ethoxyphenyl)piperazine

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)sulfonyl-4-(4-ethoxyphenyl)piperazine Openeye Name: 1-(5-chloro-2-methoxy-phenyl)sulfonyl-4-(4-ethoxyphenyl)piperazine CAS Name: 1-(5-chloro-2-methoxyphenyl)sulfonyl-4-(4-ethoxyphenyl)piperazine IUPAC Name: 1-(5-chloro-2-methoxyphenyl)sulfonyl-4-(4-ethoxyphenyl)piperazine Traditional Name: 1-(5-chloro-2-methoxy-phenyl)sulfonyl-4-p-phenetyl-piperazine Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H23ClN2O4S/c1-3-26-17-7-5-16(6-8-17)21-10-12-22(13-11-21)27(23,24)19-14-15(20)4-9-18(19)25-2/h4-9,14H,3,10-13H2,1-2H3