N-[(2S)-1-[(3-ethanoylphenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[(2S)-1-[(3-ethanoylphenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1S)-1-[(3-acetylphenyl)carbamoyl]-3-methylsulfanyl-propyl]-4-methoxy-benzamide CAS Name: N-[(2S)-1-(3-acetylanilino)-4-(methylthio)-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2S)-1-(3-acetylanilino)-4-methylsulfanyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1S)-1-[(3-acetylphenyl)carbamoyl]-3-(methylthio)propyl]-4-methoxy-benzamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4S/c1-14(24)16-5-4-6-17(13-16)22-21(26)19(11-12-28-3)23-20(25)15-7-9-18(27-2)10-8-15/h4-10,13,19H,11-12H2,1-3H3,(H,22,26)(H,23,25)/t19-/m0/s1