N-(4-methoxyphenyl)-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-1,3-benzoxazole-5-sulfonamide

Systemtic Name: N-(4-methoxyphenyl)-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-1,3-benzoxazole-5-sulfonamide Openeye Name: N-(4-methoxyphenyl)-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-1,3-benzoxazole-5-sulfonamide CAS Name: N-(4-methoxyphenyl)-2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-1,3-benzoxazole-5-sulfonamide IUPAC Name: N-(4-methoxyphenyl)-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanyl-1,3-benzoxazole-5-sulfonamide Traditional Name: 2-[(2-keto-2-pyrrolidino-ethyl)thio]-N-(4-methoxyphenyl)-1,3-benzoxazole-5-sulfonamide Formula: C20H21N3O5S2 MolecularWeight: 447.52784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OC(=N3)SCC(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OC(=N3)SCC(=O)N4CCCC4

InChI

InChI=1S/C20H21N3O5S2/c1-27-15-6-4-14(5-7-15)22-30(25,26)16-8-9-18-17(12-16)21-20(28-18)29-13-19(24)23-10-2-3-11-23/h4-9,12,22H,2-3,10-11,13H2,1H3