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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-pentyl-amino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-pentyl-amino]-N-thiazol-2-yl-acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-pentylamino]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-pentylamino]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[amyl-(4-chlorophenyl)sulfonyl-amino]-N-thiazol-2-yl-acetamide Formula: C16H20ClN3O3S2 MolecularWeight: 401.9313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN3O3S2/c1-2-3-4-10-20(12-15(21)19-16-18-9-11-24-16)25(22,23)14-7-5-13(17)6-8-14/h5-9,11H,2-4,10,12H2,1H3,(H,18,19,21)