2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[4-(4-tert-butylphenyl)sulfonyl-1-piperazinyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(4-tert-butylphenyl)sulfonylpiperazino]-N-thiazol-2-yl-acetamide Formula: C19H26N4O3S2 MolecularWeight: 422.56474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=NC=CS3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C19H26N4O3S2/c1-19(2,3)15-4-6-16(7-5-15)28(25,26)23-11-9-22(10-12-23)14-17(24)21-18-20-8-13-27-18/h4-8,13H,9-12,14H2,1-3H3,(H,20,21,24)