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

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-4-(5-chloranyl-4-methyl-2-propoxy-phenyl)sulfonyl-piperazine Openeye Name: 1-(3-chloro-2-methyl-phenyl)-4-(5-chloro-4-methyl-2-propoxy-phenyl)sulfonyl-piperazine CAS Name: 1-(3-chloro-2-methylphenyl)-4-(5-chloro-4-methyl-2-propoxyphenyl)sulfonylpiperazine IUPAC Name: 1-(3-chloro-2-methylphenyl)-4-(5-chloro-4-methyl-2-propoxyphenyl)sulfonylpiperazine Traditional Name: 1-(3-chloro-2-methyl-phenyl)-4-(5-chloro-4-methyl-2-propoxy-phenyl)sulfonyl-piperazine Formula: C21H26Cl2N2O3S MolecularWeight: 457.41374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26Cl2N2O3S/c1-4-12-28-20-13-15(2)18(23)14-21(20)29(26,27)25-10-8-24(9-11-25)19-7-5-6-17(22)16(19)3/h5-7,13-14H,4,8-12H2,1-3H3