4-[methylsulfonyl(prop-2-enyl)amino]-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-[allyl(methylsulfonyl)amino]-N-(2-pyridylmethyl)benzamide CAS Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-[allyl(mesyl)amino]-N-(2-pyridylmethyl)benzamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)NCC2=CC=CC=N2

Isomeric SMILES

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)NCC2=CC=CC=N2

InChI

InChI=1S/C17H19N3O3S/c1-3-12-20(24(2,22)23)16-9-7-14(8-10-16)17(21)19-13-15-6-4-5-11-18-15/h3-11H,1,12-13H2,2H3,(H,19,21)