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

Systemtic Name: N-(methylcarbamoyl)-2-[[3-methyl-4-(methylsulfonylamino)phenyl]amino]propanamide Openeye Name: 2-[4-(methanesulfonamido)-3-methyl-anilino]-N-(methylcarbamoyl)propanamide CAS Name: 2-[4-(methanesulfonamido)-3-methylanilino]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[4-(methanesulfonamido)-3-methylanilino]-N-(methylcarbamoyl)propanamide Traditional Name: 2-[4-(methanesulfonamido)-3-methyl-anilino]-N-(methylcarbamoyl)propionamide Formula: C13H20N4O4S MolecularWeight: 328.3873

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(C)C(=O)NC(=O)NC)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(C)C(=O)NC(=O)NC)NS(=O)(=O)C

InChI

InChI=1S/C13H20N4O4S/c1-8-7-10(5-6-11(8)17-22(4,20)21)15-9(2)12(18)16-13(19)14-3/h5-7,9,15,17H,1-4H3,(H2,14,16,18,19)