N-(4-cyclopentylsulfanylphenyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-(4-cyclopentylsulfanylphenyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(4-cyclopentylsulfanylphenyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[4-(cyclopentylthio)phenyl]-3-(cyclopropylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(4-cyclopentylsulfanylphenyl)-3-(cyclopropylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[4-(cyclopentylthio)phenyl]-3-(cyclopropylsulfamoyl)-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=C(C=C2)SC3CCCC3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)SC3CCCC3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C22H26N2O4S2/c1-28-20-13-6-15(14-21(20)30(26,27)24-17-7-8-17)22(25)23-16-9-11-19(12-10-16)29-18-4-2-3-5-18/h6,9-14,17-18,24H,2-5,7-8H2,1H3,(H,23,25)