3-(propan-2-ylsulfamoyl)-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)benzamide

Systemtic Name: 3-(propan-2-ylsulfamoyl)-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)benzamide Openeye Name: 3-(isopropylsulfamoyl)-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)benzamide CAS Name: 3-(propan-2-ylsulfamoyl)-N-[2-(1-pyrrolidinyl)-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 3-(propan-2-ylsulfamoyl)-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)benzamide Traditional Name: 3-(isopropylsulfamoyl)-N-(2-pyrrolidino-1,3-benzothiazol-6-yl)benzamide Formula: C21H24N4O3S2 MolecularWeight: 444.57026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3S2/c1-14(2)24-30(27,28)17-7-5-6-15(12-17)20(26)22-16-8-9-18-19(13-16)29-21(23-18)25-10-3-4-11-25/h5-9,12-14,24H,3-4,10-11H2,1-2H3,(H,22,26)