3-azanyl-3-phenyl-N-(2-sulfamoylethyl)propanamide

Systemtic Name: 3-azanyl-3-phenyl-N-(2-sulfamoylethyl)propanamide Openeye Name: 3-amino-3-phenyl-N-(2-sulfamoylethyl)propanamide CAS Name: 3-amino-3-phenyl-N-(2-sulfamoylethyl)propanamide IUPAC Name: 3-amino-3-phenyl-N-(2-sulfamoylethyl)propanamide Traditional Name: 3-amino-3-phenyl-N-(2-sulfamoylethyl)propionamide Formula: C11H17N3O3S MolecularWeight: 271.33598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NCCS(=O)(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NCCS(=O)(=O)N)N

InChI

InChI=1S/C11H17N3O3S/c12-10(9-4-2-1-3-5-9)8-11(15)14-6-7-18(13,16)17/h1-5,10H,6-8,12H2,(H,14,15)(H2,13,16,17)