N-[4-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-sulfamoyl]phenyl]acetamide CAS Name: N-[4-[1-(1,3-benzothiazol-2-yl)ethyl-methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[1-(1,3-benzothiazol-2-yl)ethyl-methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-sulfamoyl]phenyl]acetamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S2/c1-12(18-20-16-6-4-5-7-17(16)25-18)21(3)26(23,24)15-10-8-14(9-11-15)19-13(2)22/h4-12H,1-3H3,(H,19,22)