5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-N-(phenylmethyl)-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-N-(phenylmethyl)-N-propan-2-yl-benzenesulfonamide Openeye Name: N-benzyl-5-(5-ethyl-1,2,4-oxadiazol-3-yl)-N-isopropyl-2-methyl-benzenesulfonamide CAS Name: 5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-N-(phenylmethyl)-N-propan-2-ylbenzenesulfonamide IUPAC Name: N-benzyl-5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-N-propan-2-ylbenzenesulfonamide Traditional Name: N-benzyl-5-(5-ethyl-1,2,4-oxadiazol-3-yl)-N-isopropyl-2-methyl-benzenesulfonamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2=CC(=C(C=C2)C)S(=O)(=O)N(CC3=CC=CC=C3)C(C)C

Isomeric SMILES

CCC1=NC(=NO1)C2=CC(=C(C=C2)C)S(=O)(=O)N(CC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C21H25N3O3S/c1-5-20-22-21(23-27-20)18-12-11-16(4)19(13-18)28(25,26)24(15(2)3)14-17-9-7-6-8-10-17/h6-13,15H,5,14H2,1-4H3