3-(tert-butylsulfamoyl)-4-methoxy-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[6-(1-pyrrolidinyl)-3-pyridinyl]benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(6-pyrrolidino-3-pyridyl)benzamide Formula: C21H28N4O4S MolecularWeight: 432.53642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCCC3)OC

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCCC3)OC

InChI

InChI=1S/C21H28N4O4S/c1-21(2,3)24-30(27,28)18-13-15(7-9-17(18)29-4)20(26)23-16-8-10-19(22-14-16)25-11-5-6-12-25/h7-10,13-14,24H,5-6,11-12H2,1-4H3,(H,23,26)