3-[(4-acetamidophenyl)sulfonylamino]-N-(2-tert-butyl-1,3-benzoxazol-5-yl)propanamide

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2-tert-butyl-1,3-benzoxazol-5-yl)propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2-tert-butyl-1,3-benzoxazol-5-yl)propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2-tert-butyl-1,3-benzoxazol-5-yl)propanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2-tert-butyl-1,3-benzoxazol-5-yl)propanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2-tert-butyl-1,3-benzoxazol-5-yl)propionamide Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC3=C(C=C2)OC(=N3)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC3=C(C=C2)OC(=N3)C(C)(C)C

InChI

InChI=1S/C22H26N4O5S/c1-14(27)24-15-5-8-17(9-6-15)32(29,30)23-12-11-20(28)25-16-7-10-19-18(13-16)26-21(31-19)22(2,3)4/h5-10,13,23H,11-12H2,1-4H3,(H,24,27)(H,25,28)