2-[(3-azanyl-4-ethyl-phenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: 2-[(3-azanyl-4-ethyl-phenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: 2-[(3-amino-4-ethyl-phenyl)sulfonyl-methyl-amino]acetamide CAS Name: 2-[(3-amino-4-ethylphenyl)sulfonyl-methylamino]acetamide IUPAC Name: 2-[(3-amino-4-ethylphenyl)sulfonyl-methylamino]acetamide Traditional Name: 2-[(3-amino-4-ethyl-phenyl)sulfonyl-methyl-amino]acetamide Formula: C11H17N3O3S MolecularWeight: 271.33598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)N)N

Isomeric SMILES

CCC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)N)N

InChI

InChI=1S/C11H17N3O3S/c1-3-8-4-5-9(6-10(8)12)18(16,17)14(2)7-11(13)15/h4-6H,3,7,12H2,1-2H3,(H2,13,15)