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

Systemtic Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2,2-diphenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2,2-diphenyl-acetamide CAS Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2,2-diphenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2,2-diphenylacetamide Traditional Name: N-benzyl-N-(6-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=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=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)24-17-18-25-26(19-24)35-29(30-25)31(20-21-11-5-2-6-12-21)28(32)27(22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-19,27H,20H2,1H3