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

Systemtic Name: N-(2-phenoxyethyl)-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(2-phenoxyethyl)propanamide CAS Name: 3-(benzenesulfonamido)-N-(2-phenoxyethyl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(2-phenoxyethyl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-(2-phenoxyethyl)propionamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4S/c20-17(18-13-14-23-15-7-3-1-4-8-15)11-12-19-24(21,22)16-9-5-2-6-10-16/h1-10,19H,11-14H2,(H,18,20)