2-chloranyl-N-[4-methylsulfanyl-1-oxidanylidene-1-[3-(1-phenylethoxy)propylamino]butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[4-methylsulfanyl-1-oxidanylidene-1-[3-(1-phenylethoxy)propylamino]butan-2-yl]benzamide Openeye Name: 2-chloro-N-[3-methylsulfanyl-1-[3-(1-phenylethoxy)propylcarbamoyl]propyl]benzamide CAS Name: 2-chloro-N-[4-(methylthio)-1-oxo-1-[3-(1-phenylethoxy)propylamino]butan-2-yl]benzamide IUPAC Name: 2-chloro-N-[4-methylsulfanyl-1-oxo-1-[3-(1-phenylethoxy)propylamino]butan-2-yl]benzamide Traditional Name: 2-chloro-N-[3-(methylthio)-1-[3-(1-phenylethoxy)propylcarbamoyl]propyl]benzamide Formula: C23H29ClN2O3S MolecularWeight: 449.00596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O3S/c1-17(18-9-4-3-5-10-18)29-15-8-14-25-23(28)21(13-16-30-2)26-22(27)19-11-6-7-12-20(19)24/h3-7,9-12,17,21H,8,13-16H2,1-2H3,(H,25,28)(H,26,27)