N-benzo[e][1,3]benzothiazol-2-yl-5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-5-(dimethylsulfamoyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-5-(dimethylsulfamoyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-5-(dimethylsulfamoyl)-2-pyrrolidino-benzamide Formula: C24H24N4O3S2 MolecularWeight: 480.60236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NC3=NC4=C(S3)C=CC5=CC=CC=C54

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NC3=NC4=C(S3)C=CC5=CC=CC=C54

InChI

InChI=1S/C24H24N4O3S2/c1-27(2)33(30,31)17-10-11-20(28-13-5-6-14-28)19(15-17)23(29)26-24-25-22-18-8-4-3-7-16(18)9-12-21(22)32-24/h3-4,7-12,15H,5-6,13-14H2,1-2H3,(H,25,26,29)