1-(5-chloranyl-4-methyl-2-pentoxy-phenyl)sulfonyl-4-(2-ethylphenyl)piperazine

Systemtic Name: 1-(5-chloranyl-4-methyl-2-pentoxy-phenyl)sulfonyl-4-(2-ethylphenyl)piperazine Openeye Name: 1-(5-chloro-4-methyl-2-pentoxy-phenyl)sulfonyl-4-(2-ethylphenyl)piperazine CAS Name: 1-(5-chloro-4-methyl-2-pentoxyphenyl)sulfonyl-4-(2-ethylphenyl)piperazine IUPAC Name: 1-(5-chloro-4-methyl-2-pentoxyphenyl)sulfonyl-4-(2-ethylphenyl)piperazine Traditional Name: 1-(2-amoxy-5-chloro-4-methyl-phenyl)sulfonyl-4-(2-ethylphenyl)piperazine Formula: C24H33ClN2O3S MolecularWeight: 465.04842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C(=C1)C)Cl)S(=O)(=O)N2CCN(CC2)C3=CC=CC=C3CC

Isomeric SMILES

CCCCCOC1=C(C=C(C(=C1)C)Cl)S(=O)(=O)N2CCN(CC2)C3=CC=CC=C3CC

InChI

InChI=1S/C24H33ClN2O3S/c1-4-6-9-16-30-23-17-19(3)21(25)18-24(23)31(28,29)27-14-12-26(13-15-27)22-11-8-7-10-20(22)5-2/h7-8,10-11,17-18H,4-6,9,12-16H2,1-3H3