3-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]carbonyl-4-morpholin-4-yl-benzenesulfonamide

Systemtic Name: 3-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]carbonyl-4-morpholin-4-yl-benzenesulfonamide Openeye Name: 3-[4-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]-4-morpholino-benzenesulfonamide CAS Name: 3-[[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-oxomethyl]-4-(4-morpholinyl)benzenesulfonamide IUPAC Name: 3-[4-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]-4-morpholin-4-ylbenzenesulfonamide Traditional Name: 3-[4-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]-4-morpholino-benzenesulfonamide Formula: C23H26N4O5S MolecularWeight: 470.54134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O5S/c24-33(29,30)17-5-6-20(26-11-13-31-14-12-26)18(15-17)23(28)27-9-7-16(8-10-27)22-25-19-3-1-2-4-21(19)32-22/h1-6,15-16H,7-14H2,(H2,24,29,30)