3-(cyclopropylsulfamoyl)-N-(3-ethylpent-1-yn-3-yl)-4-methoxy-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(3-ethylpent-1-yn-3-yl)-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(1,1-diethylprop-2-ynyl)-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(3-ethylpent-1-yn-3-yl)-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(3-ethylpent-1-yn-3-yl)-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(1,1-diethylprop-2-ynyl)-4-methoxy-benzamide Formula: C18H24N2O4S MolecularWeight: 364.45916

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CC2

Isomeric SMILES

CCC(CC)(C#C)NC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CC2

InChI

InChI=1S/C18H24N2O4S/c1-5-18(6-2,7-3)19-17(21)13-8-11-15(24-4)16(12-13)25(22,23)20-14-9-10-14/h1,8,11-12,14,20H,6-7,9-10H2,2-4H3,(H,19,21)