1-(3-chloranyl-4-methyl-phenyl)-4-(4-ethoxyphenyl)sulfonyl-piperazine

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-4-(4-ethoxyphenyl)sulfonyl-piperazine Openeye Name: 1-(3-chloro-4-methyl-phenyl)-4-(4-ethoxyphenyl)sulfonyl-piperazine CAS Name: 1-(3-chloro-4-methylphenyl)-4-(4-ethoxyphenyl)sulfonylpiperazine IUPAC Name: 1-(3-chloro-4-methylphenyl)-4-(4-ethoxyphenyl)sulfonylpiperazine Traditional Name: 1-(3-chloro-4-methyl-phenyl)-4-p-phenetylsulfonyl-piperazine Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C19H23ClN2O3S/c1-3-25-17-6-8-18(9-7-17)26(23,24)22-12-10-21(11-13-22)16-5-4-15(2)19(20)14-16/h4-9,14H,3,10-13H2,1-2H3