N-[2-[(3-azanyl-4-ethyl-phenyl)sulfonylamino]ethyl]ethanamide

Systemtic Name: N-[2-[(3-azanyl-4-ethyl-phenyl)sulfonylamino]ethyl]ethanamide Openeye Name: N-[2-[(3-amino-4-ethyl-phenyl)sulfonylamino]ethyl]acetamide CAS Name: N-[2-[(3-amino-4-ethylphenyl)sulfonylamino]ethyl]acetamide IUPAC Name: N-[2-[(3-amino-4-ethylphenyl)sulfonylamino]ethyl]acetamide Traditional Name: N-[2-[(3-amino-4-ethyl-phenyl)sulfonylamino]ethyl]acetamide Formula: C12H19N3O3S MolecularWeight: 285.36256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O3S/c1-3-10-4-5-11(8-12(10)13)19(17,18)15-7-6-14-9(2)16/h4-5,8,15H,3,6-7,13H2,1-2H3,(H,14,16)