N-(phenylmethyl)-2-[[2-(phenylsulfonyl)phenyl]amino]ethanamide

Systemtic Name: N-(phenylmethyl)-2-[[2-(phenylsulfonyl)phenyl]amino]ethanamide Openeye Name: 2-[2-(benzenesulfonyl)anilino]-N-benzyl-acetamide CAS Name: 2-[2-(benzenesulfonyl)anilino]-N-(phenylmethyl)acetamide IUPAC Name: 2-[2-(benzenesulfonyl)anilino]-N-benzylacetamide Traditional Name: N-benzyl-2-(2-besylanilino)acetamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CNC2=CC=CC=C2S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CNC2=CC=CC=C2S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3S/c24-21(23-15-17-9-3-1-4-10-17)16-22-19-13-7-8-14-20(19)27(25,26)18-11-5-2-6-12-18/h1-14,22H,15-16H2,(H,23,24)