N-(1,3-benzothiazol-2-ylmethyl)-3-(propylsulfamoyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(propylsulfamoyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(propylsulfamoyl)benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(propylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(propylsulfamoyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(propylsulfamoyl)benzamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3S2

InChI

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