N-[2-oxidanylidene-2-[[3-(phenylsulfonylamino)phenyl]amino]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-oxidanylidene-2-[[3-(phenylsulfonylamino)phenyl]amino]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[3-(benzenesulfonamido)anilino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[3-(benzenesulfonamido)anilino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[3-(benzenesulfonamido)anilino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[3-(benzenesulfonamido)anilino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O4S/c26-21(14-17-8-3-1-4-9-17)23-16-22(27)24-18-10-7-11-19(15-18)25-30(28,29)20-12-5-2-6-13-20/h1-13,15,25H,14,16H2,(H,23,26)(H,24,27)