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

Systemtic Name: 1-(5-chloranyl-4-methyl-2-propoxy-phenyl)sulfonyl-4-(2-methylphenyl)piperazine Openeye Name: 1-(5-chloro-4-methyl-2-propoxy-phenyl)sulfonyl-4-(o-tolyl)piperazine CAS Name: 1-(5-chloro-4-methyl-2-propoxyphenyl)sulfonyl-4-(2-methylphenyl)piperazine IUPAC Name: 1-(5-chloro-4-methyl-2-propoxyphenyl)sulfonyl-4-(2-methylphenyl)piperazine Traditional Name: 1-(5-chloro-4-methyl-2-propoxy-phenyl)sulfonyl-4-(o-tolyl)piperazine Formula: C21H27ClN2O3S MolecularWeight: 422.96868

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN2O3S/c1-4-13-27-20-14-17(3)18(22)15-21(20)28(25,26)24-11-9-23(10-12-24)19-8-6-5-7-16(19)2/h5-8,14-15H,4,9-13H2,1-3H3