2-(methylamino)-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-(methylamino)-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(methylamino)-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-(methylamino)-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(methylamino)-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-(methylamino)-N-(4-sulfamoylbenzyl)acetamide Formula: C10H15N3O3S MolecularWeight: 257.3094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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