N-[2-(morpholin-4-ylcarbonylamino)-3-(pyridin-2-ylmethylsulfonyl)propanoyl]-N-pentyl-1,3-benzoxazole-2-carboxamide

Systemtic Name: N-[2-(morpholin-4-ylcarbonylamino)-3-(pyridin-2-ylmethylsulfonyl)propanoyl]-N-pentyl-1,3-benzoxazole-2-carboxamide Openeye Name: N-[2-(morpholine-4-carbonylamino)-3-(2-pyridylmethylsulfonyl)propanoyl]-N-pentyl-1,3-benzoxazole-2-carboxamide CAS Name: N-[2-[[4-morpholinyl(oxo)methyl]amino]-1-oxo-3-(2-pyridinylmethylsulfonyl)propyl]-N-pentyl-1,3-benzoxazole-2-carboxamide IUPAC Name: N-[2-(morpholine-4-carbonylamino)-3-(pyridin-2-ylmethylsulfonyl)propanoyl]-N-pentyl-1,3-benzoxazole-2-carboxamide Traditional Name: N-amyl-N-[2-(morpholine-4-carbonylamino)-3-(2-pyridylmethylsulfonyl)propanoyl]-1,3-benzoxazole-2-carboxamide Formula: C27H33N5O7S MolecularWeight: 571.64522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(=O)C1=NC2=CC=CC=C2O1)C(=O)C(CS(=O)(=O)CC3=CC=CC=N3)NC(=O)N4CCOCC4

Isomeric SMILES

CCCCCN(C(=O)C1=NC2=CC=CC=C2O1)C(=O)C(CS(=O)(=O)CC3=CC=CC=N3)NC(=O)N4CCOCC4

InChI

InChI=1S/C27H33N5O7S/c1-2-3-8-13-32(26(34)24-29-21-10-4-5-11-23(21)39-24)25(33)22(30-27(35)31-14-16-38-17-15-31)19-40(36,37)18-20-9-6-7-12-28-20/h4-7,9-12,22H,2-3,8,13-19H2,1H3,(H,30,35)