N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-[methoxy(methyl)sulfamoyl]-N-methyl-benzamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-[methoxy(methyl)sulfamoyl]-N-methyl-benzamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-[methoxy(methyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-[methoxy(methyl)sulfamoyl]-N-methylbenzamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-[methoxy(methyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-[methoxy(methyl)sulfamoyl]-N-methyl-benzamide Formula: C19H21N3O4S2 MolecularWeight: 419.51774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)OC

InChI

InChI=1S/C19H21N3O4S2/c1-13(18-20-16-10-5-6-11-17(16)27-18)21(2)19(23)14-8-7-9-15(12-14)28(24,25)22(3)26-4/h5-13H,1-4H3