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

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-2-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-2-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-2-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2-[methyl(phenyl)sulfamoyl]benzamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)C1=CC=CC=C1S(=O)(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

CCC(CC)(C#C)NC(=O)C1=CC=CC=C1S(=O)(=O)N(C)C2=CC=CC=C2

InChI

InChI=1S/C21H24N2O3S/c1-5-21(6-2,7-3)22-20(24)18-15-11-12-16-19(18)27(25,26)23(4)17-13-9-8-10-14-17/h1,8-16H,6-7H2,2-4H3,(H,22,24)