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

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-4-(4-ethoxyphenyl)sulfonyl-piperazine Openeye Name: 1-(3-chloro-2-methyl-phenyl)-4-(4-ethoxyphenyl)sulfonyl-piperazine CAS Name: 1-(3-chloro-2-methylphenyl)-4-(4-ethoxyphenyl)sulfonylpiperazine IUPAC Name: 1-(3-chloro-2-methylphenyl)-4-(4-ethoxyphenyl)sulfonylpiperazine Traditional Name: 1-(3-chloro-2-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=C(C(=CC=C3)Cl)C

Isomeric SMILES

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

InChI

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