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

Systemtic Name: 2-[[4-[methylsulfonyl(prop-2-enyl)amino]phenyl]carbonylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[[4-[allyl(methylsulfonyl)amino]benzoyl]amino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[[[4-[methylsulfonyl(prop-2-enyl)amino]phenyl]-oxomethyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[[4-[methylsulfonyl(prop-2-enyl)amino]benzoyl]amino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[[4-[allyl(mesyl)amino]benzoyl]amino]-N-(3-pyridylmethyl)benzamide Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C24H24N4O4S/c1-3-15-28(33(2,31)32)20-12-10-19(11-13-20)23(29)27-22-9-5-4-8-21(22)24(30)26-17-18-7-6-14-25-16-18/h3-14,16H,1,15,17H2,2H3,(H,26,30)(H,27,29)