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

Systemtic Name: 2-oxidanylidene-N-(phenylmethyl)-4-(phenylsulfonylmethyl)azetidine-1-carboxamide Openeye Name: 2-(benzenesulfonylmethyl)-N-benzyl-4-oxo-azetidine-1-carboxamide CAS Name: 2-(benzenesulfonylmethyl)-4-oxo-N-(phenylmethyl)-1-azetidinecarboxamide IUPAC Name: 2-(benzenesulfonylmethyl)-N-benzyl-4-oxoazetidine-1-carboxamide Traditional Name: N-benzyl-2-(besylmethyl)-4-keto-azetidine-1-carboxamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4S/c21-17-11-15(13-25(23,24)16-9-5-2-6-10-16)20(17)18(22)19-12-14-7-3-1-4-8-14/h1-10,15H,11-13H2,(H,19,22)