4-(4-chlorophenyl)-1-[[5-(5-ethylsulfonyl-2-methoxy-phenyl)-1H-pyrrol-2-yl]methyl]piperidin-4-ol

Systemtic Name: 4-(4-chlorophenyl)-1-[[5-(5-ethylsulfonyl-2-methoxy-phenyl)-1H-pyrrol-2-yl]methyl]piperidin-4-ol Openeye Name: 4-(4-chlorophenyl)-1-[[5-(5-ethylsulfonyl-2-methoxy-phenyl)-1H-pyrrol-2-yl]methyl]piperidin-4-ol CAS Name: 4-(4-chlorophenyl)-1-[[5-(5-ethylsulfonyl-2-methoxyphenyl)-1H-pyrrol-2-yl]methyl]-4-piperidinol IUPAC Name: 4-(4-chlorophenyl)-1-[[5-(5-ethylsulfonyl-2-methoxyphenyl)-1H-pyrrol-2-yl]methyl]piperidin-4-ol Traditional Name: 4-(4-chlorophenyl)-1-[[5-(5-esyl-2-methoxy-phenyl)-1H-pyrrol-2-yl]methyl]piperidin-4-ol Formula: C25H29ClN2O4S MolecularWeight: 489.02676

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC(=C(C=C1)OC)C2=CC=C(N2)CN3CCC(CC3)(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CCS(=O)(=O)C1=CC(=C(C=C1)OC)C2=CC=C(N2)CN3CCC(CC3)(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C25H29ClN2O4S/c1-3-33(30,31)21-9-11-24(32-2)22(16-21)23-10-8-20(27-23)17-28-14-12-25(29,13-15-28)18-4-6-19(26)7-5-18/h4-11,16,27,29H,3,12-15,17H2,1-2H3