N-(diphenylmethyl)-2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide Openeye Name: N-benzhydryl-2-[4-(1-piperidylsulfonyl)phenoxy]acetamide CAS Name: N-(diphenylmethyl)-2-[4-(1-piperidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-benzhydryl-2-(4-piperidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-benzhydryl-2-(4-piperidinosulfonylphenoxy)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)OCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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