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

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-4-morpholinosulfonyl-benzamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-4-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=C(C=C1)S(=O)(=O)N2CCOCC2

Isomeric SMILES

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

InChI

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