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

Systemtic Name: 2,2-dimethyl-N-[4-[[1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl]amino]phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[4-[[1-methyl-2-oxo-2-(4-sulfamoylanilino)ethyl]amino]phenyl]propanamide CAS Name: 2,2-dimethyl-N-[4-[[1-oxo-1-(4-sulfamoylanilino)propan-2-yl]amino]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[4-[[1-oxo-1-(4-sulfamoylanilino)propan-2-yl]amino]phenyl]propanamide Traditional Name: N-[4-[[2-keto-1-methyl-2-(4-sulfamoylanilino)ethyl]amino]phenyl]-2,2-dimethyl-propionamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)NC2=CC=C(C=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)NC2=CC=C(C=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C20H26N4O4S/c1-13(18(25)23-15-9-11-17(12-10-15)29(21,27)28)22-14-5-7-16(8-6-14)24-19(26)20(2,3)4/h5-13,22H,1-4H3,(H,23,25)(H,24,26)(H2,21,27,28)