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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(cyclopentylsulfamoyl)benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(cyclopentylsulfamoyl)benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(cyclopentylsulfamoyl)benzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(cyclopentylsulfamoyl)benzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(cyclopentylsulfamoyl)benzamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H23N3O3S2/c25-21(22-13-12-20-23-18-10-3-4-11-19(18)28-20)15-6-5-9-17(14-15)29(26,27)24-16-7-1-2-8-16/h3-6,9-11,14,16,24H,1-2,7-8,12-13H2,(H,22,25)