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

Systemtic Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC(C)(C)C1=NC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C21H23N3O4S/c1-21(2,3)20-22-17-13-14(6-11-18(17)28-20)23-29(26,27)16-9-7-15(8-10-16)24-12-4-5-19(24)25/h6-11,13,23H,4-5,12H2,1-3H3