N-[(2S,3S)-3-methyl-1-oxidanylidene-1-(2-phenylsulfanylethylamino)pentan-2-yl]benzamide

Systemtic Name: N-[(2S,3S)-3-methyl-1-oxidanylidene-1-(2-phenylsulfanylethylamino)pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-2-methyl-1-(2-phenylsulfanylethylcarbamoyl)butyl]benzamide CAS Name: N-[(2S,3S)-3-methyl-1-oxo-1-[2-(phenylthio)ethylamino]pentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-3-methyl-1-oxo-1-(2-phenylsulfanylethylamino)pentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-2-methyl-1-[2-(phenylthio)ethylcarbamoyl]butyl]benzamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2S/c1-3-16(2)19(23-20(24)17-10-6-4-7-11-17)21(25)22-14-15-26-18-12-8-5-9-13-18/h4-13,16,19H,3,14-15H2,1-2H3,(H,22,25)(H,23,24)/t16-,19-/m0/s1