1-(4-chloranyl-3-pentoxy-phenyl)sulfonyl-4-(2,3-dimethylphenyl)piperazine

Systemtic Name: 1-(4-chloranyl-3-pentoxy-phenyl)sulfonyl-4-(2,3-dimethylphenyl)piperazine Openeye Name: 1-(4-chloro-3-pentoxy-phenyl)sulfonyl-4-(2,3-dimethylphenyl)piperazine CAS Name: 1-(4-chloro-3-pentoxyphenyl)sulfonyl-4-(2,3-dimethylphenyl)piperazine IUPAC Name: 1-(4-chloro-3-pentoxyphenyl)sulfonyl-4-(2,3-dimethylphenyl)piperazine Traditional Name: 1-(3-amoxy-4-chloro-phenyl)sulfonyl-4-(2,3-dimethylphenyl)piperazine Formula: C23H31ClN2O3S MolecularWeight: 451.02184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)S(=O)(=O)N2CCN(CC2)C3=CC=CC(=C3C)C)Cl

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)S(=O)(=O)N2CCN(CC2)C3=CC=CC(=C3C)C)Cl

InChI

InChI=1S/C23H31ClN2O3S/c1-4-5-6-16-29-23-17-20(10-11-21(23)24)30(27,28)26-14-12-25(13-15-26)22-9-7-8-18(2)19(22)3/h7-11,17H,4-6,12-16H2,1-3H3