1-(3-chloranyl-4-methoxy-phenyl)sulfonyl-4-[(4-methoxyphenyl)methyl]piperazine

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)sulfonyl-4-[(4-methoxyphenyl)methyl]piperazine Openeye Name: 1-(3-chloro-4-methoxy-phenyl)sulfonyl-4-[(4-methoxyphenyl)methyl]piperazine CAS Name: 1-(3-chloro-4-methoxyphenyl)sulfonyl-4-[(4-methoxyphenyl)methyl]piperazine IUPAC Name: 1-(3-chloro-4-methoxyphenyl)sulfonyl-4-[(4-methoxyphenyl)methyl]piperazine Traditional Name: 1-(3-chloro-4-methoxy-phenyl)sulfonyl-4-p-anisyl-piperazine Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C19H23ClN2O4S/c1-25-16-5-3-15(4-6-16)14-21-9-11-22(12-10-21)27(23,24)17-7-8-19(26-2)18(20)13-17/h3-8,13H,9-12,14H2,1-2H3