N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(phenylsulfonyl)propanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(4-tert-butylthiazol-2-yl)propanamide CAS Name: 3-(benzenesulfonyl)-N-(4-tert-butyl-2-thiazolyl)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(4-tert-butyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-besyl-N-(4-tert-butylthiazol-2-yl)propionamide Formula: C16H20N2O3S2 MolecularWeight: 352.4716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CCS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CCS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H20N2O3S2/c1-16(2,3)13-11-22-15(17-13)18-14(19)9-10-23(20,21)12-7-5-4-6-8-12/h4-8,11H,9-10H2,1-3H3,(H,17,18,19)