2-[1-[(4-phenoxyphenyl)sulfonylamino]cyclobutyl]-N-phenylmethoxy-ethanamide

Systemtic Name: 2-[1-[(4-phenoxyphenyl)sulfonylamino]cyclobutyl]-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-[1-[(4-phenoxyphenyl)sulfonylamino]cyclobutyl]acetamide CAS Name: 2-[1-[(4-phenoxyphenyl)sulfonylamino]cyclobutyl]-N-phenylmethoxyacetamide IUPAC Name: 2-[1-[(4-phenoxyphenyl)sulfonylamino]cyclobutyl]-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-[1-[(4-phenoxyphenyl)sulfonylamino]cyclobutyl]acetamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CC(=O)NOCC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(CC(=O)NOCC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O5S/c28-24(26-31-19-20-8-3-1-4-9-20)18-25(16-7-17-25)27-33(29,30)23-14-12-22(13-15-23)32-21-10-5-2-6-11-21/h1-6,8-15,27H,7,16-19H2,(H,26,28)