2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(3-ethylpent-1-yn-3-yl)ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(3-ethylpent-1-yn-3-yl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(1,1-diethylprop-2-ynyl)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(3-ethylpent-1-yn-3-yl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(3-ethylpent-1-yn-3-yl)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(1,1-diethylprop-2-ynyl)acetamide Formula: C18H25N3O4S MolecularWeight: 379.4738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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