3,3-diethyl-2-oxidanylidene-N-(phenylmethyl)-4-(phenylsulfonyl)azetidine-1-carboxamide

Systemtic Name: 3,3-diethyl-2-oxidanylidene-N-(phenylmethyl)-4-(phenylsulfonyl)azetidine-1-carboxamide Openeye Name: 2-(benzenesulfonyl)-N-benzyl-3,3-diethyl-4-oxo-azetidine-1-carboxamide CAS Name: 2-(benzenesulfonyl)-3,3-diethyl-4-oxo-N-(phenylmethyl)-1-azetidinecarboxamide IUPAC Name: 2-(benzenesulfonyl)-N-benzyl-3,3-diethyl-4-oxoazetidine-1-carboxamide Traditional Name: N-benzyl-2-besyl-3,3-diethyl-4-keto-azetidine-1-carboxamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)CC

Isomeric SMILES

CCC1(C(N(C1=O)C(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)CC

InChI

InChI=1S/C21H24N2O4S/c1-3-21(4-2)18(24)23(20(25)22-15-16-11-7-5-8-12-16)19(21)28(26,27)17-13-9-6-10-14-17/h5-14,19H,3-4,15H2,1-2H3,(H,22,25)