3-methyl-2-oxidanylidene-N-[2-(2-pyrrolidin-1-ylethoxy)phenyl]-1,3-benzoxazole-6-sulfonamide

Systemtic Name: 3-methyl-2-oxidanylidene-N-[2-(2-pyrrolidin-1-ylethoxy)phenyl]-1,3-benzoxazole-6-sulfonamide Openeye Name: 3-methyl-2-oxo-N-[2-(2-pyrrolidin-1-ylethoxy)phenyl]-1,3-benzoxazole-6-sulfonamide CAS Name: 3-methyl-2-oxo-N-[2-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1,3-benzoxazole-6-sulfonamide IUPAC Name: 3-methyl-2-oxo-N-[2-(2-pyrrolidin-1-ylethoxy)phenyl]-1,3-benzoxazole-6-sulfonamide Traditional Name: 2-keto-3-methyl-N-[2-(2-pyrrolidinoethoxy)phenyl]-1,3-benzoxazole-6-sulfonamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OCCN4CCCC4)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OCCN4CCCC4)OC1=O

InChI

InChI=1S/C20H23N3O5S/c1-22-17-9-8-15(14-19(17)28-20(22)24)29(25,26)21-16-6-2-3-7-18(16)27-13-12-23-10-4-5-11-23/h2-3,6-9,14,21H,4-5,10-13H2,1H3