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

Systemtic Name: N-(2-phenoxyphenyl)-4-(phenylsulfonyl)butanamide Openeye Name: 4-(benzenesulfonyl)-N-(2-phenoxyphenyl)butanamide CAS Name: 4-(benzenesulfonyl)-N-(2-phenoxyphenyl)butanamide IUPAC Name: 4-(benzenesulfonyl)-N-(2-phenoxyphenyl)butanamide Traditional Name: 4-besyl-N-(2-phenoxyphenyl)butyramide Formula: C22H21NO4S MolecularWeight: 395.47144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21NO4S/c24-22(16-9-17-28(25,26)19-12-5-2-6-13-19)23-20-14-7-8-15-21(20)27-18-10-3-1-4-11-18/h1-8,10-15H,9,16-17H2,(H,23,24)