2-[1-(1,3-benzothiazol-2-ylmethyl)cyclopentyl]-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]ethanamide

Systemtic Name: 2-[1-(1,3-benzothiazol-2-ylmethyl)cyclopentyl]-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]ethanamide Openeye Name: 2-[1-(1,3-benzothiazol-2-ylmethyl)cyclopentyl]-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: 2-[1-(1,3-benzothiazol-2-ylmethyl)cyclopentyl]-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]acetamide IUPAC Name: 2-[1-(1,3-benzothiazol-2-ylmethyl)cyclopentyl]-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: 2-[1-(1,3-benzothiazol-2-ylmethyl)cyclopentyl]-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C24H29N3O4S2 MolecularWeight: 487.63476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CC2(CCCC2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CC2(CCCC2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H29N3O4S2/c1-27(2)33(29,30)17-10-11-20(31-3)19(14-17)25-22(28)15-24(12-6-7-13-24)16-23-26-18-8-4-5-9-21(18)32-23/h4-5,8-11,14H,6-7,12-13,15-16H2,1-3H3,(H,25,28)