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

Systemtic Name: 3,3-diethyl-2-oxidanylidene-N-(phenylmethyl)-4-(phenylmethyl)sulfonyl-azetidine-1-carboxamide Openeye Name: N-benzyl-2-benzylsulfonyl-3,3-diethyl-4-oxo-azetidine-1-carboxamide CAS Name: 3,3-diethyl-2-oxo-N-(phenylmethyl)-4-(phenylmethyl)sulfonyl-1-azetidinecarboxamide IUPAC Name: N-benzyl-2-benzylsulfonyl-3,3-diethyl-4-oxoazetidine-1-carboxamide Traditional Name: N-benzyl-2-benzylsulfonyl-3,3-diethyl-4-keto-azetidine-1-carboxamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C(=O)NCC2=CC=CC=C2)S(=O)(=O)CC3=CC=CC=C3)CC

Isomeric SMILES

CCC1(C(N(C1=O)C(=O)NCC2=CC=CC=C2)S(=O)(=O)CC3=CC=CC=C3)CC

InChI

InChI=1S/C22H26N2O4S/c1-3-22(4-2)19(25)24(21(26)23-15-17-11-7-5-8-12-17)20(22)29(27,28)16-18-13-9-6-10-14-18/h5-14,20H,3-4,15-16H2,1-2H3,(H,23,26)