N-[4-oxidanylidene-4-[[3-(sulfamoylamino)phenyl]amino]butan-2-yl]benzamide

Systemtic Name: N-[4-oxidanylidene-4-[[3-(sulfamoylamino)phenyl]amino]butan-2-yl]benzamide Openeye Name: N-[1-methyl-3-oxo-3-[3-(sulfamoylamino)anilino]propyl]benzamide CAS Name: N-[4-oxo-4-[3-(sulfamoylamino)anilino]butan-2-yl]benzamide IUPAC Name: N-[4-oxo-4-[3-(sulfamoylamino)anilino]butan-2-yl]benzamide Traditional Name: N-[3-keto-1-methyl-3-[3-(sulfamoylamino)anilino]propyl]benzamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC(=CC=C1)NS(=O)(=O)N)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(CC(=O)NC1=CC(=CC=C1)NS(=O)(=O)N)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H20N4O4S/c1-12(19-17(23)13-6-3-2-4-7-13)10-16(22)20-14-8-5-9-15(11-14)21-26(18,24)25/h2-9,11-12,21H,10H2,1H3,(H,19,23)(H,20,22)(H2,18,24,25)