2-chloranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(2-phenylsulfanylethylamino)butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(2-phenylsulfanylethylamino)butan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-2-methyl-1-(2-phenylsulfanylethylcarbamoyl)propyl]benzamide CAS Name: 2-chloro-N-[(2S)-3-methyl-1-oxo-1-[2-(phenylthio)ethylamino]butan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2S)-3-methyl-1-oxo-1-(2-phenylsulfanylethylamino)butan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-2-methyl-1-[2-(phenylthio)ethylcarbamoyl]propyl]benzamide Formula: C20H23ClN2O2S MolecularWeight: 390.92682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCSC1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCSC1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H23ClN2O2S/c1-14(2)18(23-19(24)16-10-6-7-11-17(16)21)20(25)22-12-13-26-15-8-4-3-5-9-15/h3-11,14,18H,12-13H2,1-2H3,(H,22,25)(H,23,24)/t18-/m0/s1