N-(1,3-benzothiazol-2-yl)-3-(cyclopentylsulfamoyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(cyclopentylsulfamoyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(cyclopentylsulfamoyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(cyclopentylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(cyclopentylsulfamoyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(cyclopentylsulfamoyl)benzamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H19N3O3S2/c23-18(21-19-20-16-10-3-4-11-17(16)26-19)13-6-5-9-15(12-13)27(24,25)22-14-7-1-2-8-14/h3-6,9-12,14,22H,1-2,7-8H2,(H,20,21,23)