3-(cyclopentylsulfamoyl)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)benzamide Formula: C18H21N3O3S2 MolecularWeight: 391.50764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC4=C(S3)CCC4

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC4=C(S3)CCC4

InChI

InChI=1S/C18H21N3O3S2/c22-17(20-18-19-15-9-4-10-16(15)25-18)12-5-3-8-14(11-12)26(23,24)21-13-6-1-2-7-13/h3,5,8,11,13,21H,1-2,4,6-7,9-10H2,(H,19,20,22)