3-(dimethylsulfamoyl)-4,5-dimethyl-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)benzamide Openeye Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)benzamide CAS Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[2-(1-pyrrolidinyl)-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)benzamide Traditional Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-(2-pyrrolidino-1,3-benzothiazol-6-yl)benzamide Formula: C22H26N4O3S2 MolecularWeight: 458.59684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCCC4)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCCC4)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C22H26N4O3S2/c1-14-11-16(12-20(15(14)2)31(28,29)25(3)4)21(27)23-17-7-8-18-19(13-17)30-22(24-18)26-9-5-6-10-26/h7-8,11-13H,5-6,9-10H2,1-4H3,(H,23,27)