N-(3,4-dimethylphenyl)-N-methyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)benzenesulfonamide

Systemtic Name: N-(3,4-dimethylphenyl)-N-methyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)benzenesulfonamide Openeye Name: N-(3,4-dimethylphenyl)-N-methyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)benzenesulfonamide CAS Name: N-(3,4-dimethylphenyl)-N-methyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)benzenesulfonamide IUPAC Name: N-(3,4-dimethylphenyl)-N-methyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)benzenesulfonamide Traditional Name: N-(3,4-dimethylphenyl)-N-methyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)benzenesulfonamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C)S(=O)(=O)C2=CC=CC=C2C3=NC(=NO3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C)S(=O)(=O)C2=CC=CC=C2C3=NC(=NO3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H21N3O3S/c1-16-13-14-19(15-17(16)2)26(3)30(27,28)21-12-8-7-11-20(21)23-24-22(25-29-23)18-9-5-4-6-10-18/h4-15H,1-3H3