3-(cyclopentylsulfamoyl)-N-(3-ethynylphenyl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(3-ethynylphenyl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(3-ethynylphenyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(3-ethynylphenyl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(3-ethynylphenyl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(3-ethynylphenyl)benzamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

C#CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C20H20N2O3S/c1-2-15-7-5-11-18(13-15)21-20(23)16-8-6-12-19(14-16)26(24,25)22-17-9-3-4-10-17/h1,5-8,11-14,17,22H,3-4,9-10H2,(H,21,23)