N-(2-tert-butyl-1,3-benzoxazol-5-yl)-4-(2-methoxyethoxy)-3-methyl-benzenesulfonamide

Systemtic Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-4-(2-methoxyethoxy)-3-methyl-benzenesulfonamide Openeye Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-4-(2-methoxyethoxy)-3-methyl-benzenesulfonamide CAS Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-4-(2-methoxyethoxy)-3-methylbenzenesulfonamide IUPAC Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-4-(2-methoxyethoxy)-3-methylbenzenesulfonamide Traditional Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-4-(2-methoxyethoxy)-3-methyl-benzenesulfonamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC(=N3)C(C)(C)C)OCCOC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC(=N3)C(C)(C)C)OCCOC

InChI

InChI=1S/C21H26N2O5S/c1-14-12-16(7-9-18(14)27-11-10-26-5)29(24,25)23-15-6-8-19-17(13-15)22-20(28-19)21(2,3)4/h6-9,12-13,23H,10-11H2,1-5H3