N-[1-phenyl-3-(phenylsulfinyl)propan-2-yl]benzamide

Systemtic Name: N-[1-phenyl-3-(phenylsulfinyl)propan-2-yl]benzamide Openeye Name: N-[1-(benzenesulfinylmethyl)-2-phenyl-ethyl]benzamide CAS Name: N-[1-(benzenesulfinyl)-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-(benzenesulfinyl)-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-(benzenesulfinylmethyl)-2-phenyl-ethyl]benzamide Formula: C22H21NO2S MolecularWeight: 363.47264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CS(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(CS(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21NO2S/c24-22(19-12-6-2-7-13-19)23-20(16-18-10-4-1-5-11-18)17-26(25)21-14-8-3-9-15-21/h1-15,20H,16-17H2,(H,23,24)