2-methyl-N-[3-methyl-1-oxidanylidene-1-[[3-(sulfamoylamino)phenyl]amino]butan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[3-methyl-1-oxidanylidene-1-[[3-(sulfamoylamino)phenyl]amino]butan-2-yl]benzamide Openeye Name: 2-methyl-N-[2-methyl-1-[[3-(sulfamoylamino)phenyl]carbamoyl]propyl]benzamide CAS Name: 2-methyl-N-[3-methyl-1-oxo-1-[3-(sulfamoylamino)anilino]butan-2-yl]benzamide IUPAC Name: 2-methyl-N-[3-methyl-1-oxo-1-[3-(sulfamoylamino)anilino]butan-2-yl]benzamide Traditional Name: 2-methyl-N-[2-methyl-1-[[3-(sulfamoylamino)phenyl]carbamoyl]propyl]benzamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)N

InChI

InChI=1S/C19H24N4O4S/c1-12(2)17(22-18(24)16-10-5-4-7-13(16)3)19(25)21-14-8-6-9-15(11-14)23-28(20,26)27/h4-12,17,23H,1-3H3,(H,21,25)(H,22,24)(H2,20,26,27)