(3R)-1-[2-[(S)-(4-methylphenyl)sulfinyl]pyrrol-1-yl]-3-phenyl-pentan-1-one

Systemtic Name: (3R)-1-[2-[(S)-(4-methylphenyl)sulfinyl]pyrrol-1-yl]-3-phenyl-pentan-1-one Openeye Name: (3R)-3-phenyl-1-[2-[(S)-p-tolylsulfinyl]pyrrol-1-yl]pentan-1-one CAS Name: (3R)-1-[2-[(S)-(4-methylphenyl)sulfinyl]-1-pyrrolyl]-3-phenyl-1-pentanone IUPAC Name: (3R)-1-[2-[(S)-(4-methylphenyl)sulfinyl]pyrrol-1-yl]-3-phenylpentan-1-one Traditional Name: (3R)-3-phenyl-1-[2-[(S)-p-tolylsulfinyl]pyrrol-1-yl]pentan-1-one Formula: C22H23NO2S MolecularWeight: 365.48852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=O)N1C=CC=C1S(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](CC(=O)N1C=CC=C1[S@@](=O)C2=CC=C(C=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO2S/c1-3-18(19-8-5-4-6-9-19)16-21(24)23-15-7-10-22(23)26(25)20-13-11-17(2)12-14-20/h4-15,18H,3,16H2,1-2H3/t18-,26+/m1/s1