2-oxidanylidene-N-(phenylmethyl)-4-(phenylsulfonyl)azetidine-1-carboxamide

Systemtic Name: 2-oxidanylidene-N-(phenylmethyl)-4-(phenylsulfonyl)azetidine-1-carboxamide Openeye Name: 2-(benzenesulfonyl)-N-benzyl-4-oxo-azetidine-1-carboxamide CAS Name: 2-(benzenesulfonyl)-4-oxo-N-(phenylmethyl)-1-azetidinecarboxamide IUPAC Name: 2-(benzenesulfonyl)-N-benzyl-4-oxoazetidine-1-carboxamide Traditional Name: N-benzyl-2-besyl-4-keto-azetidine-1-carboxamide Formula: C17H16N2O4S MolecularWeight: 344.38494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)C(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(N(C1=O)C(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O4S/c20-15-11-16(24(22,23)14-9-5-2-6-10-14)19(15)17(21)18-12-13-7-3-1-4-8-13/h1-10,16H,11-12H2,(H,18,21)