2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide CAS Name: 2-[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide IUPAC Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide Traditional Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidino]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide Formula: C21H24N4O3S2 MolecularWeight: 444.57026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)CN2CCCC2C3=NC4=CC=CC=C4S3)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)CN2CCCC2C3=NC4=CC=CC=C4S3)S(=O)(=O)N

InChI

InChI=1S/C21H24N4O3S2/c1-13-10-15(30(22,27)28)11-17(14(13)2)23-20(26)12-25-9-5-7-18(25)21-24-16-6-3-4-8-19(16)29-21/h3-4,6,8,10-11,18H,5,7,9,12H2,1-2H3,(H,23,26)(H2,22,27,28)