3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-prop-2-enylsulfanylphenyl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-prop-2-enylsulfanylphenyl)benzamide Openeye Name: N-(2-allylsulfanylphenyl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(prop-2-enylthio)phenyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-prop-2-enylsulfanylphenyl)benzamide Traditional Name: N-[2-(allylthio)phenyl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Formula: C22H26N2O4S2 MolecularWeight: 446.58284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2SCC=C)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2SCC=C)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C22H26N2O4S2/c1-3-14-29-20-11-7-6-10-18(20)23-22(25)16-12-13-19(28-2)21(15-16)30(26,27)24-17-8-4-5-9-17/h3,6-7,10-13,15,17,24H,1,4-5,8-9,14H2,2H3,(H,23,25)