4-methyl-N-[(2S,3R)-4-methyl-1-oxidanyl-2-[(phenylmethyl)amino]pentan-3-yl]benzenesulfinamide

Systemtic Name: 4-methyl-N-[(2S,3R)-4-methyl-1-oxidanyl-2-[(phenylmethyl)amino]pentan-3-yl]benzenesulfinamide Openeye Name: N-[(1R,2S)-2-(benzylamino)-3-hydroxy-1-isopropyl-propyl]-4-methyl-benzenesulfinamide CAS Name: N-[(2S,3R)-1-hydroxy-4-methyl-2-[(phenylmethyl)amino]pentan-3-yl]-4-methylbenzenesulfinamide IUPAC Name: N-[(2S,3R)-2-(benzylamino)-1-hydroxy-4-methylpentan-3-yl]-4-methylbenzenesulfinamide Traditional Name: N-[(1R,2S)-2-(benzylamino)-3-hydroxy-1-isopropyl-propyl]-4-methyl-benzenesulfinamide Formula: C20H28N2O2S MolecularWeight: 360.51352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)NC(C(C)C)C(CO)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)N[C@@H]([C@@H](CO)NCC2=CC=CC=C2)C(C)C

InChI

InChI=1S/C20H28N2O2S/c1-15(2)20(22-25(24)18-11-9-16(3)10-12-18)19(14-23)21-13-17-7-5-4-6-8-17/h4-12,15,19-23H,13-14H2,1-3H3/t19-,20-,25+/m1/s1