2-[2-(phenylmethyl)phenoxy]-N-(5-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-2-yl)ethanamide

Systemtic Name: 2-[2-(phenylmethyl)phenoxy]-N-(5-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-2-yl)ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(5-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-2-yl)acetamide CAS Name: 2-[2-(phenylmethyl)phenoxy]-N-[5-(1-pyrrolidinylsulfonyl)-1,3-benzoxazol-2-yl]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(5-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-2-yl)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(5-pyrrolidinosulfonyl-1,3-benzoxazol-2-yl)acetamide Formula: C26H25N3O5S MolecularWeight: 491.5588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)OC(=N3)NC(=O)COC4=CC=CC=C4CC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)OC(=N3)NC(=O)COC4=CC=CC=C4CC5=CC=CC=C5

InChI

InChI=1S/C26H25N3O5S/c30-25(18-33-23-11-5-4-10-20(23)16-19-8-2-1-3-9-19)28-26-27-22-17-21(12-13-24(22)34-26)35(31,32)29-14-6-7-15-29/h1-5,8-13,17H,6-7,14-16,18H2,(H,27,28,30)