2-[butyl-(4-tert-butylphenyl)sulfonyl-amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[butyl-(4-tert-butylphenyl)sulfonyl-amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[butyl-(4-tert-butylphenyl)sulfonyl-amino]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[butyl-(4-tert-butylphenyl)sulfonylamino]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[butyl-(4-tert-butylphenyl)sulfonylamino]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[butyl-(4-tert-butylphenyl)sulfonyl-amino]-N-(5-methylthiazol-2-yl)acetamide Formula: C20H29N3O3S2 MolecularWeight: 423.59256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=NC=C(S1)C)S(=O)(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCCN(CC(=O)NC1=NC=C(S1)C)S(=O)(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H29N3O3S2/c1-6-7-12-23(14-18(24)22-19-21-13-15(2)27-19)28(25,26)17-10-8-16(9-11-17)20(3,4)5/h8-11,13H,6-7,12,14H2,1-5H3,(H,21,22,24)