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

Systemtic Name: 4-methoxy-3-(propan-2-ylsulfamoyl)-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)benzamide Openeye Name: 3-(isopropylsulfamoyl)-4-methoxy-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)benzamide CAS Name: 4-methoxy-3-(propan-2-ylsulfamoyl)-N-[2-(1-pyrrolidinyl)-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 4-methoxy-3-(propan-2-ylsulfamoyl)-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)benzamide Traditional Name: 3-(isopropylsulfamoyl)-4-methoxy-N-(2-pyrrolidino-1,3-benzothiazol-6-yl)benzamide Formula: C22H26N4O4S2 MolecularWeight: 474.59624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O4S2/c1-14(2)25-32(28,29)20-12-15(6-9-18(20)30-3)21(27)23-16-7-8-17-19(13-16)31-22(24-17)26-10-4-5-11-26/h6-9,12-14,25H,4-5,10-11H2,1-3H3,(H,23,27)