N-[(1R)-1,2-diphenylethyl]-4-methyl-benzenesulfinamide

Systemtic Name: N-[(1R)-1,2-diphenylethyl]-4-methyl-benzenesulfinamide Openeye Name: N-[(1R)-1,2-diphenylethyl]-4-methyl-benzenesulfinamide CAS Name: N-[(1R)-1,2-diphenylethyl]-4-methylbenzenesulfinamide IUPAC Name: N-[(1R)-1,2-diphenylethyl]-4-methylbenzenesulfinamide Traditional Name: N-[(1R)-1,2-diphenylethyl]-4-methyl-benzenesulfinamide Formula: C21H21NOS MolecularWeight: 335.46254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[S@@](=O)N[C@H](CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H21NOS/c1-17-12-14-20(15-13-17)24(23)22-21(19-10-6-3-7-11-19)16-18-8-4-2-5-9-18/h2-15,21-22H,16H2,1H3/t21-,24-/m1/s1