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

Systemtic Name: 5-(dimethylsulfamoyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(dimethylsulfamoyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-(dimethylsulfamoyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(dimethylsulfamoyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(dimethylsulfamoyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-2-pyrrolidino-benzamide Formula: C21H24N4O3S2 MolecularWeight: 444.57026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N4CCCC4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N4CCCC4

InChI

InChI=1S/C21H24N4O3S2/c1-14-7-6-8-18-19(14)22-21(29-18)23-20(26)16-13-15(30(27,28)24(2)3)9-10-17(16)25-11-4-5-12-25/h6-10,13H,4-5,11-12H2,1-3H3,(H,22,23,26)