1-[(4-chlorophenyl)-phenyl-methyl]-4-(3-methoxyphenyl)sulfonyl-piperazine

Systemtic Name: 1-[(4-chlorophenyl)-phenyl-methyl]-4-(3-methoxyphenyl)sulfonyl-piperazine Openeye Name: 1-[(4-chlorophenyl)-phenyl-methyl]-4-(3-methoxyphenyl)sulfonyl-piperazine CAS Name: 1-[(4-chlorophenyl)-phenylmethyl]-4-(3-methoxyphenyl)sulfonylpiperazine IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]-4-(3-methoxyphenyl)sulfonylpiperazine Traditional Name: 1-[(4-chlorophenyl)-phenyl-methyl]-4-(3-methoxyphenyl)sulfonyl-piperazine Formula: C24H25ClN2O3S MolecularWeight: 456.9849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O3S/c1-30-22-8-5-9-23(18-22)31(28,29)27-16-14-26(15-17-27)24(19-6-3-2-4-7-19)20-10-12-21(25)13-11-20/h2-13,18,24H,14-17H2,1H3