N-(4-methyl-1,3-thiazol-2-yl)-2-[(4-nitrophenyl)sulfonyl-pentyl-amino]ethanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[(4-nitrophenyl)sulfonyl-pentyl-amino]ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-[(4-nitrophenyl)sulfonyl-pentyl-amino]acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-[(4-nitrophenyl)sulfonyl-pentylamino]acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[(4-nitrophenyl)sulfonyl-pentylamino]acetamide Traditional Name: 2-[amyl(nosyl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C17H22N4O5S2 MolecularWeight: 426.51038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=NC(=CS1)C)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCN(CC(=O)NC1=NC(=CS1)C)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H22N4O5S2/c1-3-4-5-10-20(11-16(22)19-17-18-13(2)12-27-17)28(25,26)15-8-6-14(7-9-15)21(23)24/h6-9,12H,3-5,10-11H2,1-2H3,(H,18,19,22)