4-(cyclopropylsulfamoyl)-N-prop-2-ynyl-benzamide

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-prop-2-ynyl-benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-prop-2-ynyl-benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-prop-2-ynylbenzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-prop-2-ynylbenzamide Traditional Name: 4-(cyclopropylsulfamoyl)-N-propargyl-benzamide Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2CC2

Isomeric SMILES

C#CCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2CC2

InChI

InChI=1S/C13H14N2O3S/c1-2-9-14-13(16)10-3-7-12(8-4-10)19(17,18)15-11-5-6-11/h1,3-4,7-8,11,15H,5-6,9H2,(H,14,16)