N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)-2-(4-phenylphenyl)ethanamide Openeye Name: N-[5-morpholinosulfonyl-2-(1-piperidyl)phenyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)phenyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylphenyl)-2-(4-phenylphenyl)acetamide Traditional Name: N-(5-morpholinosulfonyl-2-piperidino-phenyl)-2-(4-phenylphenyl)acetamide Formula: C29H33N3O4S MolecularWeight: 519.65502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H33N3O4S/c33-29(21-23-9-11-25(12-10-23)24-7-3-1-4-8-24)30-27-22-26(37(34,35)32-17-19-36-20-18-32)13-14-28(27)31-15-5-2-6-16-31/h1,3-4,7-14,22H,2,5-6,15-21H2,(H,30,33)