1-(4-chloranyl-2,5-dimethyl-phenyl)sulfonyl-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine

Systemtic Name: 1-(4-chloranyl-2,5-dimethyl-phenyl)sulfonyl-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine Openeye Name: 1-(4-chloro-2,5-dimethyl-phenyl)sulfonyl-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine CAS Name: 1-(4-chloro-2,5-dimethylphenyl)sulfonyl-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine IUPAC Name: 1-(4-chloro-2,5-dimethylphenyl)sulfonyl-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine Traditional Name: 1-(4-chloro-2,5-dimethyl-phenyl)sulfonyl-4-(2,3,4-trimethoxybenzyl)piperazine Formula: C22H29ClN2O5S MolecularWeight: 468.99406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)N2CCN(CC2)CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)N2CCN(CC2)CC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C22H29ClN2O5S/c1-15-13-20(16(2)12-18(15)23)31(26,27)25-10-8-24(9-11-25)14-17-6-7-19(28-3)22(30-5)21(17)29-4/h6-7,12-13H,8-11,14H2,1-5H3