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

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[6-(1-pyrrolidinyl)-3-pyridinyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(6-pyrrolidino-3-pyridyl)benzamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCCC3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCCC3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C22H28N4O4S/c1-30-19-10-8-16(14-20(19)31(28,29)25-17-6-2-3-7-17)22(27)24-18-9-11-21(23-15-18)26-12-4-5-13-26/h8-11,14-15,17,25H,2-7,12-13H2,1H3,(H,24,27)