N-(2-phenoxyethyl)-3-(phenylsulfonyl)propanamide

Systemtic Name: N-(2-phenoxyethyl)-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(2-phenoxyethyl)propanamide CAS Name: 3-(benzenesulfonyl)-N-(2-phenoxyethyl)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(2-phenoxyethyl)propanamide Traditional Name: 3-besyl-N-(2-phenoxyethyl)propionamide Formula: C17H19NO4S MolecularWeight: 333.40206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)CCS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)CCS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H19NO4S/c19-17(18-12-13-22-15-7-3-1-4-8-15)11-14-23(20,21)16-9-5-2-6-10-16/h1-10H,11-14H2,(H,18,19)