N-(3-ethylpent-1-yn-3-yl)-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC

Isomeric SMILES

CCC(CC)(C#C)NC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC

InChI

InChI=1S/C22H26N2O4S/c1-6-22(7-2,8-3)23-21(25)17-13-15-18(16-14-17)29(26,27)24(4)19-11-9-10-12-20(19)28-5/h1,9-16H,7-8H2,2-5H3,(H,23,25)