4-(5-phenyl-1,3-oxazol-2-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzenesulfonamide

Systemtic Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzenesulfonamide Openeye Name: 4-(5-phenyloxazol-2-yl)-N-(2,2,6,6-tetramethyl-4-piperidyl)benzenesulfonamide CAS Name: 4-(5-phenyl-2-oxazolyl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)benzenesulfonamide IUPAC Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzenesulfonamide Traditional Name: 4-(5-phenyloxazol-2-yl)-N-(2,2,6,6-tetramethyl-4-piperidyl)benzenesulfonamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NS(=O)(=O)C2=CC=C(C=C2)C3=NC=C(O3)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NS(=O)(=O)C2=CC=C(C=C2)C3=NC=C(O3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H29N3O3S/c1-23(2)14-19(15-24(3,4)27-23)26-31(28,29)20-12-10-18(11-13-20)22-25-16-21(30-22)17-8-6-5-7-9-17/h5-13,16,19,26-27H,14-15H2,1-4H3