2,2-dimethyl-N-[1-[[4-(methylsulfonylamino)phenyl]amino]-1-oxidanylidene-propan-2-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[1-[[4-(methylsulfonylamino)phenyl]amino]-1-oxidanylidene-propan-2-yl]propanamide Openeye Name: N-[2-[4-(methanesulfonamido)anilino]-1-methyl-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[1-[4-(methanesulfonamido)anilino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-[4-(methanesulfonamido)anilino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[2-keto-2-[4-(methanesulfonamido)anilino]-1-methyl-ethyl]-2,2-dimethyl-propionamide Formula: C15H23N3O4S MolecularWeight: 341.42582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O4S/c1-10(16-14(20)15(2,3)4)13(19)17-11-6-8-12(9-7-11)18-23(5,21)22/h6-10,18H,1-5H3,(H,16,20)(H,17,19)