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

Systemtic Name: N-[1-oxidanylidene-3-phenyl-1-[[3-(sulfamoylamino)phenyl]amino]propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-oxo-2-[3-(sulfamoylamino)anilino]ethyl]benzamide CAS Name: N-[1-oxo-3-phenyl-1-[3-(sulfamoylamino)anilino]propan-2-yl]benzamide IUPAC Name: N-[1-oxo-3-phenyl-1-[3-(sulfamoylamino)anilino]propan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-[3-(sulfamoylamino)anilino]ethyl]benzamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC(=CC=C2)NS(=O)(=O)N)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC(=CC=C2)NS(=O)(=O)N)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N4O4S/c23-31(29,30)26-19-13-7-12-18(15-19)24-22(28)20(14-16-8-3-1-4-9-16)25-21(27)17-10-5-2-6-11-17/h1-13,15,20,26H,14H2,(H,24,28)(H,25,27)(H2,23,29,30)