4-[methylsulfonyl(prop-2-enyl)amino]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-[allyl(methylsulfonyl)amino]-N-(3-pyridylmethyl)benzamide CAS Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-[allyl(mesyl)amino]-N-(3-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=CN=CC=C2

Isomeric SMILES

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)NCC2=CN=CC=C2

InChI

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