1-[(4-chlorophenyl)methyl]-4-(2-methoxy-5-methyl-phenyl)sulfonyl-piperazine

Systemtic Name: 1-[(4-chlorophenyl)methyl]-4-(2-methoxy-5-methyl-phenyl)sulfonyl-piperazine Openeye Name: 1-[(4-chlorophenyl)methyl]-4-(2-methoxy-5-methyl-phenyl)sulfonyl-piperazine CAS Name: 1-[(4-chlorophenyl)methyl]-4-(2-methoxy-5-methylphenyl)sulfonylpiperazine IUPAC Name: 1-[(4-chlorophenyl)methyl]-4-(2-methoxy-5-methylphenyl)sulfonylpiperazine Traditional Name: 1-(4-chlorobenzyl)-4-(2-methoxy-5-methyl-phenyl)sulfonyl-piperazine Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN2O3S/c1-15-3-8-18(25-2)19(13-15)26(23,24)22-11-9-21(10-12-22)14-16-4-6-17(20)7-5-16/h3-8,13H,9-12,14H2,1-2H3