5-chloranyl-2-methoxy-N-[2-[3-(methylcarbamothioylsulfamoyl)-4-propan-2-yloxy-phenyl]ethyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-[3-(methylcarbamothioylsulfamoyl)-4-propan-2-yloxy-phenyl]ethyl]benzamide Openeye Name: 5-chloro-N-[2-[4-isopropoxy-3-(methylcarbamothioylsulfamoyl)phenyl]ethyl]-2-methoxy-benzamide CAS Name: 5-chloro-2-methoxy-N-[2-[3-[[methylamino(sulfanylidene)methyl]sulfamoyl]-4-propan-2-yloxyphenyl]ethyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[2-[3-(methylcarbamothioylsulfamoyl)-4-propan-2-yloxyphenyl]ethyl]benzamide Traditional Name: 5-chloro-N-[2-[4-isopropoxy-3-(methylthiocarbamoylsulfamoyl)phenyl]ethyl]-2-methoxy-benzamide Formula: C21H26ClN3O5S2 MolecularWeight: 500.03124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)CCNC(=O)C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)NC(=S)NC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)CCNC(=O)C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)NC(=S)NC

InChI

InChI=1S/C21H26ClN3O5S2/c1-13(2)30-18-7-5-14(11-19(18)32(27,28)25-21(31)23-3)9-10-24-20(26)16-12-15(22)6-8-17(16)29-4/h5-8,11-13H,9-10H2,1-4H3,(H,24,26)(H2,23,25,31)