2-[2-(phenylsulfonylamino)-1,3-thiazol-4-yl]-N-(3,3,5-trimethylcyclohexyl)ethanamide

Systemtic Name: 2-[2-(phenylsulfonylamino)-1,3-thiazol-4-yl]-N-(3,3,5-trimethylcyclohexyl)ethanamide Openeye Name: 2-[2-(benzenesulfonamido)thiazol-4-yl]-N-(3,3,5-trimethylcyclohexyl)acetamide CAS Name: 2-[2-(benzenesulfonamido)-4-thiazolyl]-N-(3,3,5-trimethylcyclohexyl)acetamide IUPAC Name: 2-[2-(benzenesulfonamido)-1,3-thiazol-4-yl]-N-(3,3,5-trimethylcyclohexyl)acetamide Traditional Name: 2-[2-(benzenesulfonamido)thiazol-4-yl]-N-(3,3,5-trimethylcyclohexyl)acetamide Formula: C20H27N3O3S2 MolecularWeight: 421.57668

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1)(C)C)NC(=O)CC2=CSC(=N2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CC(CC(C1)(C)C)NC(=O)CC2=CSC(=N2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H27N3O3S2/c1-14-9-15(12-20(2,3)11-14)21-18(24)10-16-13-27-19(22-16)23-28(25,26)17-7-5-4-6-8-17/h4-8,13-15H,9-12H2,1-3H3,(H,21,24)(H,22,23)