N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-[2-(methylsulfonylamino)ethyl]benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-[2-(methylsulfonylamino)ethyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-[2-(methanesulfonamido)ethyl]-N-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-[2-(methanesulfonamido)ethyl]-N-methylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-[2-(methanesulfonamido)ethyl]-N-methylbenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-[2-(methanesulfonamido)ethyl]-N-methyl-benzamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)CCNS(=O)(=O)C

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)CCNS(=O)(=O)C

InChI

InChI=1S/C19H21N3O3S2/c1-22(13-18-21-16-5-3-4-6-17(16)26-18)19(23)15-9-7-14(8-10-15)11-12-20-27(2,24)25/h3-10,20H,11-13H2,1-2H3