N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(phenylmethyl)sulfonyl-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(phenylmethyl)sulfonyl-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-benzylsulfonyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)acetamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(phenylmethyl)sulfonyl-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-benzylsulfonyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-benzylsulfonyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)acetamide Formula: C24H23N3O3S2 MolecularWeight: 465.58772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)CS(=O)(=O)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)CS(=O)(=O)CC4=CC=CC=C4)C

InChI

InChI=1S/C24H23N3O3S2/c1-17-12-18(2)23-21(13-17)31-24(26-23)27(14-20-10-6-7-11-25-20)22(28)16-32(29,30)15-19-8-4-3-5-9-19/h3-13H,14-16H2,1-2H3