N-(2-methyl-1-pyrrolidin-1-yl-propan-2-yl)-2-(pyridin-3-ylsulfamoyl)benzamide

Systemtic Name: N-(2-methyl-1-pyrrolidin-1-yl-propan-2-yl)-2-(pyridin-3-ylsulfamoyl)benzamide Openeye Name: N-(1,1-dimethyl-2-pyrrolidin-1-yl-ethyl)-2-(3-pyridylsulfamoyl)benzamide CAS Name: N-[2-methyl-1-(1-pyrrolidinyl)propan-2-yl]-2-(3-pyridinylsulfamoyl)benzamide IUPAC Name: N-(2-methyl-1-pyrrolidin-1-ylpropan-2-yl)-2-(pyridin-3-ylsulfamoyl)benzamide Traditional Name: N-(1,1-dimethyl-2-pyrrolidino-ethyl)-2-(3-pyridylsulfamoyl)benzamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1CCCC1)NC(=O)C2=CC=CC=C2S(=O)(=O)NC3=CN=CC=C3

Isomeric SMILES

CC(C)(CN1CCCC1)NC(=O)C2=CC=CC=C2S(=O)(=O)NC3=CN=CC=C3

InChI

InChI=1S/C20H26N4O3S/c1-20(2,15-24-12-5-6-13-24)22-19(25)17-9-3-4-10-18(17)28(26,27)23-16-8-7-11-21-14-16/h3-4,7-11,14,23H,5-6,12-13,15H2,1-2H3,(H,22,25)