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

Systemtic Name: N-(2-methoxyethyl)-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(2-methoxyethyl)propanamide CAS Name: 3-(benzenesulfonamido)-N-(2-methoxyethyl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(2-methoxyethyl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-(2-methoxyethyl)propionamide Formula: C12H18N2O4S MolecularWeight: 286.34732

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CCNS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

COCCNC(=O)CCNS(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C12H18N2O4S/c1-18-10-9-13-12(15)7-8-14-19(16,17)11-5-3-2-4-6-11/h2-6,14H,7-10H2,1H3,(H,13,15)