N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]propanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]propanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propionamide Formula: C19H18F3N3O4S2 MolecularWeight: 473.48913

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18F3N3O4S2/c1-25(12-17-24-15-4-2-3-5-16(15)30-17)18(26)10-11-23-31(27,28)14-8-6-13(7-9-14)29-19(20,21)22/h2-9,23H,10-12H2,1H3