1-(5-chloranyl-4-methyl-2-propoxy-phenyl)sulfonyl-4-(2,3-dimethylphenyl)piperazine

Systemtic Name: 1-(5-chloranyl-4-methyl-2-propoxy-phenyl)sulfonyl-4-(2,3-dimethylphenyl)piperazine Openeye Name: 1-(5-chloro-4-methyl-2-propoxy-phenyl)sulfonyl-4-(2,3-dimethylphenyl)piperazine CAS Name: 1-(5-chloro-4-methyl-2-propoxyphenyl)sulfonyl-4-(2,3-dimethylphenyl)piperazine IUPAC Name: 1-(5-chloro-4-methyl-2-propoxyphenyl)sulfonyl-4-(2,3-dimethylphenyl)piperazine Traditional Name: 1-(5-chloro-4-methyl-2-propoxy-phenyl)sulfonyl-4-(2,3-dimethylphenyl)piperazine Formula: C22H29ClN2O3S MolecularWeight: 436.99526

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1)C)Cl)S(=O)(=O)N2CCN(CC2)C3=CC=CC(=C3C)C

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)C)Cl)S(=O)(=O)N2CCN(CC2)C3=CC=CC(=C3C)C

InChI

InChI=1S/C22H29ClN2O3S/c1-5-13-28-21-14-17(3)19(23)15-22(21)29(26,27)25-11-9-24(10-12-25)20-8-6-7-16(2)18(20)4/h6-8,14-15H,5,9-13H2,1-4H3