1-(3-methoxyphenyl)-4-(4-phenylphenyl)sulfonyl-piperazine

Systemtic Name: 1-(3-methoxyphenyl)-4-(4-phenylphenyl)sulfonyl-piperazine Openeye Name: 1-(3-methoxyphenyl)-4-(4-phenylphenyl)sulfonyl-piperazine CAS Name: 1-(3-methoxyphenyl)-4-(4-phenylphenyl)sulfonylpiperazine IUPAC Name: 1-(3-methoxyphenyl)-4-(4-phenylphenyl)sulfonylpiperazine Traditional Name: 1-(3-methoxyphenyl)-4-(4-phenylphenyl)sulfonyl-piperazine Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O3S/c1-28-22-9-5-8-21(18-22)24-14-16-25(17-15-24)29(26,27)23-12-10-20(11-13-23)19-6-3-2-4-7-19/h2-13,18H,14-17H2,1H3