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

Systemtic Name: 4-methoxy-3-(propan-2-ylsulfamoyl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Openeye Name: 3-(isopropylsulfamoyl)-4-methoxy-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide CAS Name: 4-methoxy-3-(propan-2-ylsulfamoyl)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]benzamide IUPAC Name: 4-methoxy-3-(propan-2-ylsulfamoyl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Traditional Name: 3-(isopropylsulfamoyl)-4-methoxy-N-(6-pyrrolidino-3-pyridyl)benzamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O4S/c1-14(2)23-29(26,27)18-12-15(6-8-17(18)28-3)20(25)22-16-7-9-19(21-13-16)24-10-4-5-11-24/h6-9,12-14,23H,4-5,10-11H2,1-3H3,(H,22,25)