N-[2-[[2-(dimethylsulfamoyl)phenyl]methylamino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[[2-(dimethylsulfamoyl)phenyl]methylamino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[[2-(dimethylsulfamoyl)phenyl]methylamino]-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[[2-(dimethylsulfamoyl)phenyl]methylamino]-2-oxoethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[[2-(dimethylsulfamoyl)phenyl]methylamino]-2-oxoethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-[[2-(dimethylsulfamoyl)benzyl]amino]-2-keto-ethyl]-2,2-dimethyl-propionamide Formula: C16H25N3O4S MolecularWeight: 355.4524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC(=O)NCC1=CC=CC=C1S(=O)(=O)N(C)C

Isomeric SMILES

CC(C)(C)C(=O)NCC(=O)NCC1=CC=CC=C1S(=O)(=O)N(C)C

InChI

InChI=1S/C16H25N3O4S/c1-16(2,3)15(21)18-11-14(20)17-10-12-8-6-7-9-13(12)24(22,23)19(4)5/h6-9H,10-11H2,1-5H3,(H,17,20)(H,18,21)