2-methyl-N-[(2R)-4-methyl-1-oxidanylidene-1-(2-phenylsulfanylethylamino)pentan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[(2R)-4-methyl-1-oxidanylidene-1-(2-phenylsulfanylethylamino)pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[(1R)-3-methyl-1-(2-phenylsulfanylethylcarbamoyl)butyl]benzamide CAS Name: 2-methyl-N-[(2R)-4-methyl-1-oxo-1-[2-(phenylthio)ethylamino]pentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[(2R)-4-methyl-1-oxo-1-(2-phenylsulfanylethylamino)pentan-2-yl]benzamide Traditional Name: 2-methyl-N-[(1R)-3-methyl-1-[2-(phenylthio)ethylcarbamoyl]butyl]benzamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCCSC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@H](CC(C)C)C(=O)NCCSC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O2S/c1-16(2)15-20(24-21(25)19-12-8-7-9-17(19)3)22(26)23-13-14-27-18-10-5-4-6-11-18/h4-12,16,20H,13-15H2,1-3H3,(H,23,26)(H,24,25)/t20-/m1/s1