2-chloranyl-N-(3-ethylpent-1-yn-3-yl)-5-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-(3-ethylpent-1-yn-3-yl)-5-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: 2-chloro-N-(1,1-diethylprop-2-ynyl)-5-[methyl(phenyl)sulfamoyl]benzamide CAS Name: 2-chloro-N-(3-ethylpent-1-yn-3-yl)-5-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: 2-chloro-N-(3-ethylpent-1-yn-3-yl)-5-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: 2-chloro-N-(1,1-diethylprop-2-ynyl)-5-[methyl(phenyl)sulfamoyl]benzamide Formula: C21H23ClN2O3S MolecularWeight: 418.93692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O3S/c1-5-21(6-2,7-3)23-20(25)18-15-17(13-14-19(18)22)28(26,27)24(4)16-11-9-8-10-12-16/h1,8-15H,6-7H2,2-4H3,(H,23,25)