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

Systemtic Name: 1-[(2-methoxy-5-methyl-phenyl)methyl]-4-(4-methylphenyl)sulfonyl-piperazine Openeye Name: 1-[(2-methoxy-5-methyl-phenyl)methyl]-4-(p-tolylsulfonyl)piperazine CAS Name: 1-[(2-methoxy-5-methylphenyl)methyl]-4-(4-methylphenyl)sulfonylpiperazine IUPAC Name: 1-[(2-methoxy-5-methylphenyl)methyl]-4-(4-methylphenyl)sulfonylpiperazine Traditional Name: 1-(2-methoxy-5-methyl-benzyl)-4-tosyl-piperazine Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3S/c1-16-4-7-19(8-5-16)26(23,24)22-12-10-21(11-13-22)15-18-14-17(2)6-9-20(18)25-3/h4-9,14H,10-13,15H2,1-3H3