2-(1,2-benzoxazol-3-yl)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-indoxazen-3-yl-N-(5-morpholinosulfonyl-2-pyrrolidino-phenyl)acetamide Formula: C23H26N4O5S MolecularWeight: 470.54134

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CC4=NOC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CC4=NOC5=CC=CC=C54

InChI

InChI=1S/C23H26N4O5S/c28-23(16-19-18-5-1-2-6-22(18)32-25-19)24-20-15-17(7-8-21(20)26-9-3-4-10-26)33(29,30)27-11-13-31-14-12-27/h1-2,5-8,15H,3-4,9-14,16H2,(H,24,28)