4-chloranyl-3-(oxolan-2-ylmethylsulfamoyl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 4-chloranyl-3-(oxolan-2-ylmethylsulfamoyl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Openeye Name: 4-chloro-N-(6-pyrrolidin-1-yl-3-pyridyl)-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: 4-chloro-3-(2-oxolanylmethylsulfamoyl)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]benzamide IUPAC Name: 4-chloro-3-(oxolan-2-ylmethylsulfamoyl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Traditional Name: 4-chloro-N-(6-pyrrolidino-3-pyridyl)-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C21H25ClN4O4S MolecularWeight: 464.9656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4CCCO4

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4CCCO4

InChI

InChI=1S/C21H25ClN4O4S/c22-18-7-5-15(12-19(18)31(28,29)24-14-17-4-3-11-30-17)21(27)25-16-6-8-20(23-13-16)26-9-1-2-10-26/h5-8,12-13,17,24H,1-4,9-11,14H2,(H,25,27)