N-[5-[(2-methylphenyl)methylsulfonyl]-1,3,4-thiadiazol-2-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[5-[(2-methylphenyl)methylsulfonyl]-1,3,4-thiadiazol-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[5-(o-tolylmethylsulfonyl)-1,3,4-thiadiazol-2-yl]-2,2-diphenyl-acetamide CAS Name: N-[5-[(2-methylphenyl)methylsulfonyl]-1,3,4-thiadiazol-2-yl]-2,2-diphenylacetamide IUPAC Name: N-[5-[(2-methylphenyl)methylsulfonyl]-1,3,4-thiadiazol-2-yl]-2,2-diphenylacetamide Traditional Name: N-[5-(2-methylbenzyl)sulfonyl-1,3,4-thiadiazol-2-yl]-2,2-diphenyl-acetamide Formula: C24H21N3O3S2 MolecularWeight: 463.57184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CS(=O)(=O)C2=NN=C(S2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CS(=O)(=O)C2=NN=C(S2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3S2/c1-17-10-8-9-15-20(17)16-32(29,30)24-27-26-23(31-24)25-22(28)21(18-11-4-2-5-12-18)19-13-6-3-7-14-19/h2-15,21H,16H2,1H3,(H,25,26,28)