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

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)propanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)propanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)propionamide Formula: C21H22N4O5S MolecularWeight: 442.48818

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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)C4CC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4CC4

InChI

InChI=1S/C21H22N4O5S/c1-13(26)23-15-4-7-17(8-5-15)31(28,29)22-11-10-20(27)24-16-6-9-19-18(12-16)25-21(30-19)14-2-3-14/h4-9,12,14,22H,2-3,10-11H2,1H3,(H,23,26)(H,24,27)