N-(3-ethylpent-1-yn-3-yl)-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-(1,1-diethylprop-2-ynyl)-4-methyl-benzamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-(3-ethylpent-1-yn-3-yl)-4-methylbenzamide Traditional Name: 3-(benzylsulfamoyl)-N-(1,1-diethylprop-2-ynyl)-4-methyl-benzamide Formula: C22H26N2O3S MolecularWeight: 398.51844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)C1=CC(=C(C=C1)C)S(=O)(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCC(CC)(C#C)NC(=O)C1=CC(=C(C=C1)C)S(=O)(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C22H26N2O3S/c1-5-22(6-2,7-3)24-21(25)19-14-13-17(4)20(15-19)28(26,27)23-16-18-11-9-8-10-12-18/h1,8-15,23H,6-7,16H2,2-4H3,(H,24,25)