2-[[4-methoxy-3-(methylsulfonylamino)phenyl]amino]-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-[[4-methoxy-3-(methylsulfonylamino)phenyl]amino]-N-(methylcarbamoyl)propanamide Openeye Name: 2-[3-(methanesulfonamido)-4-methoxy-anilino]-N-(methylcarbamoyl)propanamide CAS Name: 2-[3-(methanesulfonamido)-4-methoxyanilino]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[3-(methanesulfonamido)-4-methoxyanilino]-N-(methylcarbamoyl)propanamide Traditional Name: 2-[3-(methanesulfonamido)-4-methoxy-anilino]-N-(methylcarbamoyl)propionamide Formula: C13H20N4O5S MolecularWeight: 344.3867

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C

Isomeric SMILES

CC(C(=O)NC(=O)NC)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C

InChI

InChI=1S/C13H20N4O5S/c1-8(12(18)16-13(19)14-2)15-9-5-6-11(22-3)10(7-9)17-23(4,20)21/h5-8,15,17H,1-4H3,(H2,14,16,18,19)