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

Systemtic Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-pyridin-3-yl-benzamide Openeye Name: 4-[allyl(methylsulfonyl)amino]-N-(3-pyridyl)benzamide CAS Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-(3-pyridinyl)benzamide IUPAC Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-pyridin-3-ylbenzamide Traditional Name: 4-[allyl(mesyl)amino]-N-(3-pyridyl)benzamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)NC2=CN=CC=C2

Isomeric SMILES

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)NC2=CN=CC=C2

InChI

InChI=1S/C16H17N3O3S/c1-3-11-19(23(2,21)22)15-8-6-13(7-9-15)16(20)18-14-5-4-10-17-12-14/h3-10,12H,1,11H2,2H3,(H,18,20)