N-(4-phenylmethoxyphenyl)-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: N-(4-phenylmethoxyphenyl)-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-(4-phenylmethoxyphenyl)-2-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: N-(4-phenylmethoxyphenyl)-2-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(4-piperidinosulfonylphenyl)acetamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O4S/c29-26(27-23-11-13-24(14-12-23)32-20-22-7-3-1-4-8-22)19-21-9-15-25(16-10-21)33(30,31)28-17-5-2-6-18-28/h1,3-4,7-16H,2,5-6,17-20H2,(H,27,29)