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

Systemtic Name: N-[1-oxidanylidene-3-phenyl-1-[(3-sulfamoylphenyl)amino]propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-oxo-2-(3-sulfamoylanilino)ethyl]benzamide CAS Name: N-[1-oxo-3-phenyl-1-(3-sulfamoylanilino)propan-2-yl]benzamide IUPAC Name: N-[1-oxo-3-phenyl-1-(3-sulfamoylanilino)propan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-(3-sulfamoylanilino)ethyl]benzamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O4S/c23-30(28,29)19-13-7-12-18(15-19)24-22(27)20(14-16-8-3-1-4-9-16)25-21(26)17-10-5-2-6-11-17/h1-13,15,20H,14H2,(H,24,27)(H,25,26)(H2,23,28,29)