N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: N-[[2-(morpholinomethyl)phenyl]methyl]-2-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-[[2-(4-morpholinylmethyl)phenyl]methyl]-2-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-[2-(morpholinomethyl)benzyl]-2-(4-piperidinosulfonylphenyl)acetamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NCC3=CC=CC=C3CN4CCOCC4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NCC3=CC=CC=C3CN4CCOCC4

InChI

InChI=1S/C25H33N3O4S/c29-25(26-19-22-6-2-3-7-23(22)20-27-14-16-32-17-15-27)18-21-8-10-24(11-9-21)33(30,31)28-12-4-1-5-13-28/h2-3,6-11H,1,4-5,12-20H2,(H,26,29)