3-(3-methoxy-3-phenyl-prop-1-ynyl)-N-[(4-methylsulfonylphenyl)methyl]pyridine-4-carboxamide

Systemtic Name: 3-(3-methoxy-3-phenyl-prop-1-ynyl)-N-[(4-methylsulfonylphenyl)methyl]pyridine-4-carboxamide Openeye Name: 3-(3-methoxy-3-phenyl-prop-1-ynyl)-N-[(4-methylsulfonylphenyl)methyl]pyridine-4-carboxamide CAS Name: 3-(3-methoxy-3-phenylprop-1-ynyl)-N-[(4-methylsulfonylphenyl)methyl]-4-pyridinecarboxamide IUPAC Name: 3-(3-methoxy-3-phenylprop-1-ynyl)-N-[(4-methylsulfonylphenyl)methyl]pyridine-4-carboxamide Traditional Name: N-(4-mesylbenzyl)-3-(3-methoxy-3-phenyl-prop-1-ynyl)isonicotinamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

COC(C#CC1=C(C=CN=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)C)C3=CC=CC=C3

Isomeric SMILES

COC(C#CC1=C(C=CN=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O4S/c1-30-23(19-6-4-3-5-7-19)13-10-20-17-25-15-14-22(20)24(27)26-16-18-8-11-21(12-9-18)31(2,28)29/h3-9,11-12,14-15,17,23H,16H2,1-2H3,(H,26,27)