N-(1,3-benzothiazol-2-ylmethyl)-2-[(2-cyanophenyl)sulfonylamino]-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(2-cyanophenyl)sulfonylamino]-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(2-cyanophenyl)sulfonylamino]-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(2-cyanophenyl)sulfonylamino]-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(2-cyanophenyl)sulfonylamino]-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(2-cyanophenyl)sulfonylamino]-N-methyl-acetamide Formula: C18H16N4O3S2 MolecularWeight: 400.47464

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CNS(=O)(=O)C3=CC=CC=C3C#N

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CNS(=O)(=O)C3=CC=CC=C3C#N

InChI

InChI=1S/C18H16N4O3S2/c1-22(12-17-21-14-7-3-4-8-15(14)26-17)18(23)11-20-27(24,25)16-9-5-2-6-13(16)10-19/h2-9,20H,11-12H2,1H3