5-chloranyl-N-[2-[3-(ethylcarbamothioylsulfamoyl)-4-(4-methylsulfanylphenyl)phenyl]ethyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[2-[3-(ethylcarbamothioylsulfamoyl)-4-(4-methylsulfanylphenyl)phenyl]ethyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[2-[3-(ethylcarbamothioylsulfamoyl)-4-(4-methylsulfanylphenyl)phenyl]ethyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[2-[3-[[ethylamino(sulfanylidene)methyl]sulfamoyl]-4-[4-(methylthio)phenyl]phenyl]ethyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[2-[3-(ethylcarbamothioylsulfamoyl)-4-(4-methylsulfanylphenyl)phenyl]ethyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[2-[3-(ethylthiocarbamoylsulfamoyl)-4-[4-(methylthio)phenyl]phenyl]ethyl]-2-methoxy-benzamide Formula: C26H28ClN3O4S3 MolecularWeight: 578.16622

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NS(=O)(=O)C1=C(C=CC(=C1)CCNC(=O)C2=C(C=CC(=C2)Cl)OC)C3=CC=C(C=C3)SC

Isomeric SMILES

CCNC(=S)NS(=O)(=O)C1=C(C=CC(=C1)CCNC(=O)C2=C(C=CC(=C2)Cl)OC)C3=CC=C(C=C3)SC

InChI

InChI=1S/C26H28ClN3O4S3/c1-4-28-26(35)30-37(32,33)24-15-17(5-11-21(24)18-6-9-20(36-3)10-7-18)13-14-29-25(31)22-16-19(27)8-12-23(22)34-2/h5-12,15-16H,4,13-14H2,1-3H3,(H,29,31)(H2,28,30,35)