5-tert-butyl-2-methoxy-N-[2-[3-(methylcarbamothioylsulfamoyl)-4-propoxy-phenyl]ethyl]benzamide

Systemtic Name: 5-tert-butyl-2-methoxy-N-[2-[3-(methylcarbamothioylsulfamoyl)-4-propoxy-phenyl]ethyl]benzamide Openeye Name: 5-tert-butyl-2-methoxy-N-[2-[3-(methylcarbamothioylsulfamoyl)-4-propoxy-phenyl]ethyl]benzamide CAS Name: 5-tert-butyl-2-methoxy-N-[2-[3-[[methylamino(sulfanylidene)methyl]sulfamoyl]-4-propoxyphenyl]ethyl]benzamide IUPAC Name: 5-tert-butyl-2-methoxy-N-[2-[3-(methylcarbamothioylsulfamoyl)-4-propoxyphenyl]ethyl]benzamide Traditional Name: 5-tert-butyl-2-methoxy-N-[2-[3-(methylthiocarbamoylsulfamoyl)-4-propoxy-phenyl]ethyl]benzamide Formula: C25H35N3O5S2 MolecularWeight: 521.6925

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CCNC(=O)C2=C(C=CC(=C2)C(C)(C)C)OC)S(=O)(=O)NC(=S)NC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CCNC(=O)C2=C(C=CC(=C2)C(C)(C)C)OC)S(=O)(=O)NC(=S)NC

InChI

InChI=1S/C25H35N3O5S2/c1-7-14-33-21-10-8-17(15-22(21)35(30,31)28-24(34)26-5)12-13-27-23(29)19-16-18(25(2,3)4)9-11-20(19)32-6/h8-11,15-16H,7,12-14H2,1-6H3,(H,27,29)(H2,26,28,34)