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

Systemtic Name: 2-[(4-tert-butylphenyl)sulfonyl-pentyl-amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(4-tert-butylphenyl)sulfonyl-pentyl-amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[(4-tert-butylphenyl)sulfonyl-pentylamino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[(4-tert-butylphenyl)sulfonyl-pentylamino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[amyl-(4-tert-butylphenyl)sulfonyl-amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C21H31N3O3S2 MolecularWeight: 437.61914

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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)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O3S2/c1-6-7-8-13-24(14-19(25)23-20-22-16(2)15-28-20)29(26,27)18-11-9-17(10-12-18)21(3,4)5/h9-12,15H,6-8,13-14H2,1-5H3,(H,22,23,25)