N-[4-[3-[(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)sulfinyl]-1-piperidin-4-yl-propyl]phenyl]ethanamide

Systemtic Name: N-[4-[3-[(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)sulfinyl]-1-piperidin-4-yl-propyl]phenyl]ethanamide Openeye Name: N-[4-[3-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfinyl]-1-(4-piperidyl)propyl]phenyl]acetamide CAS Name: N-[4-[3-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfinyl]-1-(4-piperidinyl)propyl]phenyl]acetamide IUPAC Name: N-[4-[3-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfinyl]-1-piperidin-4-ylpropyl]phenyl]acetamide Traditional Name: N-[4-[3-[(2-keto-3H-1,3-benzoxazol-6-yl)sulfinyl]-1-(4-piperidyl)propyl]phenyl]acetamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(CCS(=O)C2=CC3=C(C=C2)NC(=O)O3)C4CCNCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(CCS(=O)C2=CC3=C(C=C2)NC(=O)O3)C4CCNCC4

InChI

InChI=1S/C23H27N3O4S/c1-15(27)25-18-4-2-16(3-5-18)20(17-8-11-24-12-9-17)10-13-31(29)19-6-7-21-22(14-19)30-23(28)26-21/h2-7,14,17,20,24H,8-13H2,1H3,(H,25,27)(H,26,28)