N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-2,2-diphenyl-N-(phenylmethyl)ethanamide

Systemtic Name: N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-2,2-diphenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-2,2-diphenyl-acetamide CAS Name: N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-2,2-diphenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-2,2-diphenylacetamide Traditional Name: N-benzyl-N-(4-mesyl-1,3-benzothiazol-2-yl)-2,2-diphenyl-acetamide Formula: C29H24N2O3S2 MolecularWeight: 512.64246

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC2=C1N=C(S2)N(CC3=CC=CC=C3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CS(=O)(=O)C1=CC=CC2=C1N=C(S2)N(CC3=CC=CC=C3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H24N2O3S2/c1-36(33,34)25-19-11-18-24-27(25)30-29(35-24)31(20-21-12-5-2-6-13-21)28(32)26(22-14-7-3-8-15-22)23-16-9-4-10-17-23/h2-19,26H,20H2,1H3