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

Systemtic Name: N-[(2S)-1-[2-(4-chlorophenyl)sulfanylethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1S)-1-[2-(4-chlorophenyl)sulfanylethylcarbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[(2S)-1-[2-[(4-chlorophenyl)thio]ethylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2S)-1-[2-(4-chlorophenyl)sulfanylethylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1S)-1-[2-[(4-chlorophenyl)thio]ethylcarbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O3S/c1-14(2)19(24-20(25)15-4-8-17(27-3)9-5-15)21(26)23-12-13-28-18-10-6-16(22)7-11-18/h4-11,14,19H,12-13H2,1-3H3,(H,23,26)(H,24,25)/t19-/m0/s1