N-(2,3-dihydro-1H-inden-1-yl)-N-methylsulfonyl-5-(2-phenylethynyl)pyridine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methylsulfonyl-5-(2-phenylethynyl)pyridine-3-carboxamide Openeye Name: N-indan-1-yl-N-methylsulfonyl-5-(2-phenylethynyl)pyridine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methylsulfonyl-5-(2-phenylethynyl)-3-pyridinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methylsulfonyl-5-(2-phenylethynyl)pyridine-3-carboxamide Traditional Name: N-indan-1-yl-N-mesyl-5-(2-phenylethynyl)nicotinamide Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(C1CCC2=CC=CC=C12)C(=O)C3=CN=CC(=C3)C#CC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N(C1CCC2=CC=CC=C12)C(=O)C3=CN=CC(=C3)C#CC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3S/c1-30(28,29)26(23-14-13-20-9-5-6-10-22(20)23)24(27)21-15-19(16-25-17-21)12-11-18-7-3-2-4-8-18/h2-10,15-17,23H,13-14H2,1H3