N-(4-phenoxyphenyl)-3-(phenylsulfonyl)propanamide

Systemtic Name: N-(4-phenoxyphenyl)-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(4-phenoxyphenyl)propanamide CAS Name: 3-(benzenesulfonyl)-N-(4-phenoxyphenyl)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(4-phenoxyphenyl)propanamide Traditional Name: 3-besyl-N-(4-phenoxyphenyl)propionamide Formula: C21H19NO4S MolecularWeight: 381.44486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO4S/c23-21(15-16-27(24,25)20-9-5-2-6-10-20)22-17-11-13-19(14-12-17)26-18-7-3-1-4-8-18/h1-14H,15-16H2,(H,22,23)