N-(2-cyclopentylsulfanylphenyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-(2-cyclopentylsulfanylphenyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(2-cyclopentylsulfanylphenyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[2-(cyclopentylthio)phenyl]-3-(cyclopropylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(2-cyclopentylsulfanylphenyl)-3-(cyclopropylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[2-(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=CC=C2SC3CCCC3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2SC3CCCC3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C22H26N2O4S2/c1-28-19-13-10-15(14-21(19)30(26,27)24-16-11-12-16)22(25)23-18-8-4-5-9-20(18)29-17-6-2-3-7-17/h4-5,8-10,13-14,16-17,24H,2-3,6-7,11-12H2,1H3,(H,23,25)