3-(cyclopentylsulfamoyl)-N-prop-2-ynyl-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-prop-2-ynyl-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-prop-2-ynyl-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-prop-2-ynylbenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-prop-2-ynylbenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-propargyl-benzamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CCCC2

Isomeric SMILES

C#CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CCCC2

InChI

InChI=1S/C15H18N2O3S/c1-2-10-16-15(18)12-6-5-9-14(11-12)21(19,20)17-13-7-3-4-8-13/h1,5-6,9,11,13,17H,3-4,7-8,10H2,(H,16,18)