2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-(butylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-(butylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-(butylsulfamoyl)phenyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-(butylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-(butylsulfamoyl)phenyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-(butylsulfamoyl)phenyl]acetamide Formula: C20H23N3O4S2 MolecularWeight: 433.54432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H23N3O4S2/c1-2-3-11-21-29(25,26)16-8-6-7-15(12-16)22-19(24)13-27-14-20-23-17-9-4-5-10-18(17)28-20/h4-10,12,21H,2-3,11,13-14H2,1H3,(H,22,24)