3-(1,3-benzoxazol-2-yl)-N-(2-morpholin-4-yl-5-piperidin-1-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-(1,3-benzoxazol-2-yl)-N-(2-morpholin-4-yl-5-piperidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(1,3-benzoxazol-2-yl)-N-[2-morpholino-5-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-(1,3-benzoxazol-2-yl)-N-[2-(4-morpholinyl)-5-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(1,3-benzoxazol-2-yl)-N-(2-morpholin-4-yl-5-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-(1,3-benzoxazol-2-yl)-N-(2-morpholino-5-piperidinosulfonyl-phenyl)propionamide Formula: C25H30N4O5S MolecularWeight: 498.5945

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCOCC3)NC(=O)CCC4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCOCC3)NC(=O)CCC4=NC5=CC=CC=C5O4

InChI

InChI=1S/C25H30N4O5S/c30-24(10-11-25-27-20-6-2-3-7-23(20)34-25)26-21-18-19(35(31,32)29-12-4-1-5-13-29)8-9-22(21)28-14-16-33-17-15-28/h2-3,6-9,18H,1,4-5,10-17H2,(H,26,30)