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

Systemtic Name: N-(diphenylmethyl)-2-(4-pyrrolidin-1-ylsulfonylphenoxy)ethanamide Openeye Name: N-benzhydryl-2-(4-pyrrolidin-1-ylsulfonylphenoxy)acetamide CAS Name: N-(diphenylmethyl)-2-[4-(1-pyrrolidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-benzhydryl-2-(4-pyrrolidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-benzhydryl-2-(4-pyrrolidinosulfonylphenoxy)acetamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O4S/c28-24(26-25(20-9-3-1-4-10-20)21-11-5-2-6-12-21)19-31-22-13-15-23(16-14-22)32(29,30)27-17-7-8-18-27/h1-6,9-16,25H,7-8,17-19H2,(H,26,28)