1-(1,3-benzothiazol-2-ylmethyl)-N-[[4-(diethylsulfamoyl)phenyl]methyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-[[4-(diethylsulfamoyl)phenyl]methyl]cyclopentane-1-carboxamide Openeye Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-[[4-(diethylsulfamoyl)phenyl]methyl]cyclopentanecarboxamide CAS Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-[[4-(diethylsulfamoyl)phenyl]methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-[[4-(diethylsulfamoyl)phenyl]methyl]cyclopentane-1-carboxamide Traditional Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-[4-(diethylsulfamoyl)benzyl]cyclopentanecarboxamide Formula: C25H31N3O3S2 MolecularWeight: 485.66194

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2(CCCC2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2(CCCC2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C25H31N3O3S2/c1-3-28(4-2)33(30,31)20-13-11-19(12-14-20)18-26-24(29)25(15-7-8-16-25)17-23-27-21-9-5-6-10-22(21)32-23/h5-6,9-14H,3-4,7-8,15-18H2,1-2H3,(H,26,29)