N-[3-(3,3-dimethyl-2-oxidanylidene-butyl)phenyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide

Systemtic Name: N-[3-(3,3-dimethyl-2-oxidanylidene-butyl)phenyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide Openeye Name: N-[3-(3,3-dimethyl-2-oxo-butyl)phenyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide CAS Name: N-[3-(3,3-dimethyl-2-oxobutyl)phenyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide IUPAC Name: N-[3-(3,3-dimethyl-2-oxobutyl)phenyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide Traditional Name: N-[3-(2-keto-3,3-dimethyl-butyl)phenyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C(=O)CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O4S/c1-26(2,3)23(30)17-18-8-7-11-21(16-18)29-34(31,32)22-14-12-20(13-15-22)25-28-27-24(33-25)19-9-5-4-6-10-19/h4-16,29H,17H2,1-3H3