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

Systemtic Name: 2-chloranyl-N-[4-methylsulfanyl-1-oxidanylidene-1-[2-(4-propan-2-yloxyphenyl)ethylamino]butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[2-(4-isopropoxyphenyl)ethylcarbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-chloro-N-[4-(methylthio)-1-oxo-1-[2-(4-propan-2-yloxyphenyl)ethylamino]butan-2-yl]benzamide IUPAC Name: 2-chloro-N-[4-methylsulfanyl-1-oxo-1-[2-(4-propan-2-yloxyphenyl)ethylamino]butan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[2-(4-isopropoxyphenyl)ethylcarbamoyl]-3-(methylthio)propyl]benzamide Formula: C23H29ClN2O3S MolecularWeight: 449.00596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CCNC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CCNC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C23H29ClN2O3S/c1-16(2)29-18-10-8-17(9-11-18)12-14-25-23(28)21(13-15-30-3)26-22(27)19-6-4-5-7-20(19)24/h4-11,16,21H,12-15H2,1-3H3,(H,25,28)(H,26,27)