[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(3-morpholin-4-ylsulfonylphenyl)methanone

Systemtic Name: [3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(3-morpholin-4-ylsulfonylphenyl)methanone Openeye Name: [3-(1,3-benzoxazol-2-yl)-1-piperidyl]-(3-morpholinosulfonylphenyl)methanone CAS Name: [3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-[3-(4-morpholinylsulfonyl)phenyl]methanone IUPAC Name: [3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(3-morpholin-4-ylsulfonylphenyl)methanone Traditional Name: [3-(1,3-benzoxazol-2-yl)piperidino]-(3-morpholinosulfonylphenyl)methanone Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C23H25N3O5S/c27-23(17-5-3-7-19(15-17)32(28,29)26-11-13-30-14-12-26)25-10-4-6-18(16-25)22-24-20-8-1-2-9-21(20)31-22/h1-3,5,7-9,15,18H,4,6,10-14,16H2