N-methyl-N-phenylmethoxy-2-(phenylsulfonyl)but-3-enamide

Systemtic Name: N-methyl-N-phenylmethoxy-2-(phenylsulfonyl)but-3-enamide Openeye Name: 2-(benzenesulfonyl)-N-benzyloxy-N-methyl-but-3-enamide CAS Name: 2-(benzenesulfonyl)-N-methyl-N-phenylmethoxy-3-butenamide IUPAC Name: 2-(benzenesulfonyl)-N-methyl-N-phenylmethoxybut-3-enamide Traditional Name: N-benzoxy-2-besyl-N-methyl-but-3-enamide Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C(C=C)S(=O)(=O)C1=CC=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CN(C(=O)C(C=C)S(=O)(=O)C1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C18H19NO4S/c1-3-17(24(21,22)16-12-8-5-9-13-16)18(20)19(2)23-14-15-10-6-4-7-11-15/h3-13,17H,1,14H2,2H3