3-(dimethylsulfamoyl)-N-[2-(3-ethylpent-1-yn-3-ylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[2-(3-ethylpent-1-yn-3-ylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(1,1-diethylprop-2-ynylamino)-2-oxo-ethyl]-3-(dimethylsulfamoyl)benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[2-(3-ethylpent-1-yn-3-ylamino)-2-oxoethyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[2-(3-ethylpent-1-yn-3-ylamino)-2-oxoethyl]benzamide Traditional Name: N-[2-(1,1-diethylprop-2-ynylamino)-2-keto-ethyl]-3-(dimethylsulfamoyl)benzamide Formula: C18H25N3O4S MolecularWeight: 379.4738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O4S/c1-6-18(7-2,8-3)20-16(22)13-19-17(23)14-10-9-11-15(12-14)26(24,25)21(4)5/h1,9-12H,7-8,13H2,2-5H3,(H,19,23)(H,20,22)