N-(2-methylbut-3-yn-2-yl)-4-[[phenyl(phenylsulfonyl)amino]methyl]benzamide

Systemtic Name: N-(2-methylbut-3-yn-2-yl)-4-[[phenyl(phenylsulfonyl)amino]methyl]benzamide Openeye Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-(1,1-dimethylprop-2-ynyl)benzamide CAS Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-(2-methylbut-3-yn-2-yl)benzamide IUPAC Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-(2-methylbut-3-yn-2-yl)benzamide Traditional Name: 4-[(N-besylanilino)methyl]-N-(1,1-dimethylprop-2-ynyl)benzamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#C)NC(=O)C1=CC=C(C=C1)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C#C)NC(=O)C1=CC=C(C=C1)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H24N2O3S/c1-4-25(2,3)26-24(28)21-17-15-20(16-18-21)19-27(22-11-7-5-8-12-22)31(29,30)23-13-9-6-10-14-23/h1,5-18H,19H2,2-3H3,(H,26,28)