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

Systemtic Name: N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)-2-(4-phenylazanylphenoxy)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-[5-morpholinosulfonyl-2-(1-piperidyl)phenyl]acetamide CAS Name: 2-(4-anilinophenoxy)-N-[5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(4-anilinophenoxy)-N-(5-morpholinosulfonyl-2-piperidino-phenyl)acetamide Formula: C29H34N4O5S MolecularWeight: 550.66906

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)COC4=CC=C(C=C4)NC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)COC4=CC=C(C=C4)NC5=CC=CC=C5

InChI

InChI=1S/C29H34N4O5S/c34-29(22-38-25-11-9-24(10-12-25)30-23-7-3-1-4-8-23)31-27-21-26(39(35,36)33-17-19-37-20-18-33)13-14-28(27)32-15-5-2-6-16-32/h1,3-4,7-14,21,30H,2,5-6,15-20,22H2,(H,31,34)