(2R)-2-azanyl-N-[(4-sulfamoylphenyl)methyl]propanamide

Systemtic Name: (2R)-2-azanyl-N-[(4-sulfamoylphenyl)methyl]propanamide Openeye Name: (2R)-2-amino-N-[(4-sulfamoylphenyl)methyl]propanamide CAS Name: (2R)-2-amino-N-[(4-sulfamoylphenyl)methyl]propanamide IUPAC Name: (2R)-2-amino-N-[(4-sulfamoylphenyl)methyl]propanamide Traditional Name: (2R)-2-amino-N-(4-sulfamoylbenzyl)propionamide Formula: C10H15N3O3S MolecularWeight: 257.3094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)S(=O)(=O)N)N

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)S(=O)(=O)N)N

InChI

InChI=1S/C10H15N3O3S/c1-7(11)10(14)13-6-8-2-4-9(5-3-8)17(12,15)16/h2-5,7H,6,11H2,1H3,(H,13,14)(H2,12,15,16)/t7-/m1/s1