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

Systemtic Name: 4-methoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-(2-phenylsulfanylethylamino)butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[(1S)-2-methyl-1-(2-phenylsulfanylethylcarbamoyl)propyl]benzamide CAS Name: 4-methoxy-N-[(2S)-3-methyl-1-oxo-1-[2-(phenylthio)ethylamino]butan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(2S)-3-methyl-1-oxo-1-(2-phenylsulfanylethylamino)butan-2-yl]benzamide Traditional Name: 4-methoxy-N-[(1S)-2-methyl-1-[2-(phenylthio)ethylcarbamoyl]propyl]benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-15(2)19(23-20(24)16-9-11-17(26-3)12-10-16)21(25)22-13-14-27-18-7-5-4-6-8-18/h4-12,15,19H,13-14H2,1-3H3,(H,22,25)(H,23,24)/t19-/m0/s1