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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)C4=CC(=CC=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)C4=CC(=CC=C4)S(=O)(=O)N5CCOCC5

InChI

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