2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-(cyclohexylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-(cyclohexylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-(cyclohexylsulfamoyl)phenyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[4-(cyclohexylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-(cyclohexylsulfamoyl)phenyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[4-(cyclohexylsulfamoyl)phenyl]acetamide Formula: C21H23N3O3S3 MolecularWeight: 461.62062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H23N3O3S3/c25-20(14-28-21-23-18-8-4-5-9-19(18)29-21)22-15-10-12-17(13-11-15)30(26,27)24-16-6-2-1-3-7-16/h4-5,8-13,16,24H,1-3,6-7,14H2,(H,22,25)