2-[3-(4-methoxyphenyl)sulfonyl-2-oxidanylidene-imidazol-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[3-(4-methoxyphenyl)sulfonyl-2-oxidanylidene-imidazol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-(4-methoxyphenyl)sulfonyl-2-oxo-imidazol-1-yl]acetamide CAS Name: 2-[3-(4-methoxyphenyl)sulfonyl-2-oxo-1-imidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-(4-methoxyphenyl)sulfonyl-2-oxoimidazol-1-yl]acetamide Traditional Name: N-benzyl-2-[2-keto-3-(4-methoxyphenyl)sulfonyl-4-imidazolin-1-yl]acetamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C=CN(C2=O)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C=CN(C2=O)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O5S/c1-27-16-7-9-17(10-8-16)28(25,26)22-12-11-21(19(22)24)14-18(23)20-13-15-5-3-2-4-6-15/h2-12H,13-14H2,1H3,(H,20,23)