1-(5-chloranyl-2-methoxy-phenyl)sulfonyl-4-(diphenylmethyl)piperazine

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)sulfonyl-4-(diphenylmethyl)piperazine Openeye Name: 1-benzhydryl-4-(5-chloro-2-methoxy-phenyl)sulfonyl-piperazine CAS Name: 1-(5-chloro-2-methoxyphenyl)sulfonyl-4-(diphenylmethyl)piperazine IUPAC Name: 1-benzhydryl-4-(5-chloro-2-methoxyphenyl)sulfonylpiperazine Traditional Name: 1-benzhydryl-4-(5-chloro-2-methoxy-phenyl)sulfonyl-piperazine Formula: C24H25ClN2O3S MolecularWeight: 456.9849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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