N-(4-phenoxyphenyl)-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-(4-phenoxyphenyl)-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(benzenesulfonyl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(benzenesulfonyl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-besyl-N-(4-phenoxyphenyl)acetamide Formula: C20H17NO4S MolecularWeight: 367.41828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17NO4S/c22-20(15-26(23,24)19-9-5-2-6-10-19)21-16-11-13-18(14-12-16)25-17-7-3-1-4-8-17/h1-14H,15H2,(H,21,22)