N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[methyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[methyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-(1,3-benzothiazol-2-ylmethyl)-N-methylacetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-(1,3-benzothiazol-2-ylmethyl)-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[besyl(methyl)amino]-N-methyl-acetamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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