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

Systemtic Name: N-[1-[2-(4-tert-butylphenoxy)ethylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[1-[2-(4-tert-butylphenoxy)ethylcarbamoyl]-3-methylsulfanyl-propyl]-2-chloro-benzamide CAS Name: N-[1-[2-(4-tert-butylphenoxy)ethylamino]-4-(methylthio)-1-oxobutan-2-yl]-2-chlorobenzamide IUPAC Name: N-[1-[2-(4-tert-butylphenoxy)ethylamino]-4-methylsulfanyl-1-oxobutan-2-yl]-2-chlorobenzamide Traditional Name: N-[1-[2-(4-tert-butylphenoxy)ethylcarbamoyl]-3-(methylthio)propyl]-2-chloro-benzamide Formula: C24H31ClN2O3S MolecularWeight: 463.03254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C24H31ClN2O3S/c1-24(2,3)17-9-11-18(12-10-17)30-15-14-26-23(29)21(13-16-31-4)27-22(28)19-7-5-6-8-20(19)25/h5-12,21H,13-16H2,1-4H3,(H,26,29)(H,27,28)