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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-pentyl-amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-pentyl-amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-pentylamino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-pentylamino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[amyl-(4-chlorophenyl)sulfonyl-amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C17H22ClN3O3S2 MolecularWeight: 415.95788

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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)Cl

Isomeric SMILES

CCCCCN(CC(=O)NC1=NC(=CS1)C)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H22ClN3O3S2/c1-3-4-5-10-21(11-16(22)20-17-19-13(2)12-25-17)26(23,24)15-8-6-14(18)7-9-15/h6-9,12H,3-5,10-11H2,1-2H3,(H,19,20,22)