2-chloranyl-N-[(2S)-1-[2-(2-methoxyphenoxy)ethylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2S)-1-[2-(2-methoxyphenoxy)ethylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-1-[2-(2-methoxyphenoxy)ethylcarbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-chloro-N-[(2S)-1-[2-(2-methoxyphenoxy)ethylamino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2S)-1-[2-(2-methoxyphenoxy)ethylamino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-1-[2-(2-methoxyphenoxy)ethylcarbamoyl]-3-(methylthio)propyl]benzamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)[C@H](CCSC)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C21H25ClN2O4S/c1-27-18-9-5-6-10-19(18)28-13-12-23-21(26)17(11-14-29-2)24-20(25)15-7-3-4-8-16(15)22/h3-10,17H,11-14H2,1-2H3,(H,23,26)(H,24,25)/t17-/m0/s1