N-[2-[3-(cyclohexylcarbamothioylsulfamoyl)-4-methoxy-phenyl]ethyl]cyclohexene-1-carboxamide

Systemtic Name: N-[2-[3-(cyclohexylcarbamothioylsulfamoyl)-4-methoxy-phenyl]ethyl]cyclohexene-1-carboxamide Openeye Name: N-[2-[3-(cyclohexylcarbamothioylsulfamoyl)-4-methoxy-phenyl]ethyl]cyclohexene-1-carboxamide CAS Name: N-[2-[3-[[(cyclohexylamino)-sulfanylidenemethyl]sulfamoyl]-4-methoxyphenyl]ethyl]-1-cyclohexenecarboxamide IUPAC Name: N-[2-[3-(cyclohexylcarbamothioylsulfamoyl)-4-methoxyphenyl]ethyl]cyclohexene-1-carboxamide Traditional Name: N-[2-[3-(cyclohexylthiocarbamoylsulfamoyl)-4-methoxy-phenyl]ethyl]cyclohexene-1-carboxamide Formula: C23H33N3O4S2 MolecularWeight: 479.65582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CCCCC2)S(=O)(=O)NC(=S)NC3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CCCCC2)S(=O)(=O)NC(=S)NC3CCCCC3

InChI

InChI=1S/C23H33N3O4S2/c1-30-20-13-12-17(14-15-24-22(27)18-8-4-2-5-9-18)16-21(20)32(28,29)26-23(31)25-19-10-6-3-7-11-19/h8,12-13,16,19H,2-7,9-11,14-15H2,1H3,(H,24,27)(H2,25,26,31)