N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-(4-methylsulfonylphenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-(4-methylsulfonylphenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-(4-methylsulfonylphenyl)acetamide CAS Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-(4-methylsulfonylphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-(4-methylsulfonylphenyl)acetamide Traditional Name: N-benzyl-N-(6-mesyl-1,3-benzothiazol-2-yl)-2-(4-mesylphenyl)acetamide Formula: C24H22N2O5S3 MolecularWeight: 514.63688

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C24H22N2O5S3/c1-33(28,29)19-10-8-17(9-11-19)14-23(27)26(16-18-6-4-3-5-7-18)24-25-21-13-12-20(34(2,30)31)15-22(21)32-24/h3-13,15H,14,16H2,1-2H3