1-(5-chloranyl-2-methoxy-phenyl)-4-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-piperazine

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-4-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-piperazine Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-4-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-piperazine CAS Name: 1-(5-chloro-2-methoxyphenyl)-4-(4-methoxy-2,3,6-trimethylphenyl)sulfonylpiperazine IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-4-(4-methoxy-2,3,6-trimethylphenyl)sulfonylpiperazine Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-4-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-piperazine Formula: C21H27ClN2O4S MolecularWeight: 438.96808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)N2CCN(CC2)C3=C(C=CC(=C3)Cl)OC)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)N2CCN(CC2)C3=C(C=CC(=C3)Cl)OC)C)C)OC

InChI

InChI=1S/C21H27ClN2O4S/c1-14-12-20(28-5)15(2)16(3)21(14)29(25,26)24-10-8-23(9-11-24)18-13-17(22)6-7-19(18)27-4/h6-7,12-13H,8-11H2,1-5H3