2-azanyl-N-[2-(phenylsulfonylamino)propyl]ethanamide

Systemtic Name: 2-azanyl-N-[2-(phenylsulfonylamino)propyl]ethanamide Openeye Name: 2-amino-N-[2-(benzenesulfonamido)propyl]acetamide CAS Name: 2-amino-N-[2-(benzenesulfonamido)propyl]acetamide IUPAC Name: 2-amino-N-[2-(benzenesulfonamido)propyl]acetamide Traditional Name: 2-amino-N-[2-(benzenesulfonamido)propyl]acetamide Formula: C11H17N3O3S MolecularWeight: 271.33598

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CN)NS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

CC(CNC(=O)CN)NS(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C11H17N3O3S/c1-9(8-13-11(15)7-12)14-18(16,17)10-5-3-2-4-6-10/h2-6,9,14H,7-8,12H2,1H3,(H,13,15)