2-[[3-(methylsulfonylamino)phenyl]carbonylamino]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-[[3-(methylsulfonylamino)phenyl]carbonylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[[3-(methanesulfonamido)benzoyl]amino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[[[3-(methanesulfonamido)phenyl]-oxomethyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[[3-(methanesulfonamido)benzoyl]amino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[[3-(methanesulfonamido)benzoyl]amino]-N-(3-pyridylmethyl)benzamide Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C21H20N4O4S/c1-30(28,29)25-17-8-4-7-16(12-17)20(26)24-19-10-3-2-9-18(19)21(27)23-14-15-6-5-11-22-13-15/h2-13,25H,14H2,1H3,(H,23,27)(H,24,26)