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

Systemtic Name: 2-(4-phenylphenoxy)-N-(2-piperidin-1-yl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4-phenylphenoxy)-N-[2-(1-piperidyl)-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(4-phenylphenoxy)-N-[2-(1-piperidinyl)-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-phenylphenoxy)-N-(2-piperidin-1-yl-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-phenylphenoxy)-N-(2-piperidino-5-piperidinosulfonyl-phenyl)acetamide Formula: C30H35N3O4S MolecularWeight: 533.6816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)COC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)COC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H35N3O4S/c34-30(23-37-26-14-12-25(13-15-26)24-10-4-1-5-11-24)31-28-22-27(38(35,36)33-20-8-3-9-21-33)16-17-29(28)32-18-6-2-7-19-32/h1,4-5,10-17,22H,2-3,6-9,18-21,23H2,(H,31,34)