N-(3-ethylpent-1-yn-3-yl)-2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-[methyl(2-naphthylsulfonyl)amino]acetamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-2-[methyl(2-naphthalenylsulfonyl)amino]acetamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-2-[methyl(naphthalen-2-ylsulfonyl)amino]acetamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2-[methyl(2-naphthylsulfonyl)amino]acetamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CN(C)S(=O)(=O)C1=CC2=CC=CC=C2C=C1

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CN(C)S(=O)(=O)C1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C20H24N2O3S/c1-5-20(6-2,7-3)21-19(23)15-22(4)26(24,25)18-13-12-16-10-8-9-11-17(16)14-18/h1,8-14H,6-7,15H2,2-4H3,(H,21,23)