N-(2-cyclopentylsulfanylphenyl)-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-(2-cyclopentylsulfanylphenyl)-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(2-cyclopentylsulfanylphenyl)-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[2-(cyclopentylthio)phenyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(2-cyclopentylsulfanylphenyl)-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[2-(cyclopentylthio)phenyl]-4-(propargylsulfamoyl)benzamide Formula: C21H22N2O3S2 MolecularWeight: 414.54098

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2SC3CCCC3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2SC3CCCC3

InChI

InChI=1S/C21H22N2O3S2/c1-2-15-22-28(25,26)18-13-11-16(12-14-18)21(24)23-19-9-5-6-10-20(19)27-17-7-3-4-8-17/h1,5-6,9-14,17,22H,3-4,7-8,15H2,(H,23,24)