N-(2-methyl-1,3-benzothiazol-6-yl)-4-[2-(methylsulfonylamino)ethyl]benzamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-[2-(methylsulfonylamino)ethyl]benzamide Openeye Name: 4-[2-(methanesulfonamido)ethyl]-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide CAS Name: 4-[2-(methanesulfonamido)ethyl]-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide IUPAC Name: 4-[2-(methanesulfonamido)ethyl]-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Traditional Name: 4-[2-(methanesulfonamido)ethyl]-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)CCNS(=O)(=O)C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)CCNS(=O)(=O)C

InChI

InChI=1S/C18H19N3O3S2/c1-12-20-16-8-7-15(11-17(16)25-12)21-18(22)14-5-3-13(4-6-14)9-10-19-26(2,23)24/h3-8,11,19H,9-10H2,1-2H3,(H,21,22)