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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-pentyl-amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-pentyl-amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-pentylamino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-pentylamino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-amyl-amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C19H26N4O4S2 MolecularWeight: 438.56414

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O4S2/c1-4-5-6-11-23(12-18(25)22-19-20-14(2)13-28-19)29(26,27)17-9-7-16(8-10-17)21-15(3)24/h7-10,13H,4-6,11-12H2,1-3H3,(H,21,24)(H,20,22,25)