N-(3-ethylpent-1-yn-3-yl)-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-3-morpholinosulfonyl-benzamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-3-morpholinosulfonyl-benzamide Formula: C18H24N2O4S MolecularWeight: 364.45916

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCOCC2

Isomeric SMILES

CCC(CC)(C#C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCOCC2

InChI

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