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

Systemtic Name: N-(2-acetamidoethyl)-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(2-acetamidoethyl)-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(2-acetamidoethyl)-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(2-acetamidoethyl)-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(2-acetamidoethyl)-3-(propargylsulfamoyl)benzamide Formula: C14H17N3O4S MolecularWeight: 323.36748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC#C

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC#C

InChI

InChI=1S/C14H17N3O4S/c1-3-7-17-22(20,21)13-6-4-5-12(10-13)14(19)16-9-8-15-11(2)18/h1,4-6,10,17H,7-9H2,2H3,(H,15,18)(H,16,19)