N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2,2-diphenyl-ethanamide

Systemtic Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2,2-diphenyl-ethanamide Openeye Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2,2-diphenyl-acetamide CAS Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2,2-diphenylacetamide IUPAC Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2,2-diphenylacetamide Traditional Name: N-(6-mesyl-1,3-benzothiazol-2-yl)-2,2-diphenyl-acetamide Formula: C22H18N2O3S2 MolecularWeight: 422.51992

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O3S2/c1-29(26,27)17-12-13-18-19(14-17)28-22(23-18)24-21(25)20(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-14,20H,1H3,(H,23,24,25)