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

Systemtic Name: 3,3-diethyl-2-(4-methylsulfonylphenoxy)-4-oxidanylidene-N-(phenylmethyl)azetidine-1-carboxamide Openeye Name: N-benzyl-3,3-diethyl-2-(4-methylsulfonylphenoxy)-4-oxo-azetidine-1-carboxamide CAS Name: 3,3-diethyl-2-(4-methylsulfonylphenoxy)-4-oxo-N-(phenylmethyl)-1-azetidinecarboxamide IUPAC Name: N-benzyl-3,3-diethyl-2-(4-methylsulfonylphenoxy)-4-oxoazetidine-1-carboxamide Traditional Name: N-benzyl-3,3-diethyl-2-keto-4-(4-mesylphenoxy)azetidine-1-carboxamide Formula: C22H26N2O5S MolecularWeight: 430.51724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)S(=O)(=O)C)CC

Isomeric SMILES

CCC1(C(N(C1=O)C(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)S(=O)(=O)C)CC

InChI

InChI=1S/C22H26N2O5S/c1-4-22(5-2)19(25)24(21(26)23-15-16-9-7-6-8-10-16)20(22)29-17-11-13-18(14-12-17)30(3,27)28/h6-14,20H,4-5,15H2,1-3H3,(H,23,26)