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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

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