N-(2-cyclopentylsulfanylphenyl)-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-(2-cyclopentylsulfanylphenyl)-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(2-cyclopentylsulfanylphenyl)-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[2-(cyclopentylthio)phenyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(2-cyclopentylsulfanylphenyl)-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[2-(cyclopentylthio)phenyl]-3-(propargylsulfamoyl)benzamide Formula: C21H22N2O3S2 MolecularWeight: 414.54098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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