4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Openeye Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide CAS Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-[6-(1-pyrrolidinyl)-3-pyridinyl]benzamide IUPAC Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Traditional Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-(6-pyrrolidino-3-pyridyl)benzamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)N4CCCC4

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)N4CCCC4

InChI

InChI=1S/C24H26N4O4S/c1-27(21-7-3-4-8-22(21)32-2)33(30,31)20-12-9-18(10-13-20)24(29)26-19-11-14-23(25-17-19)28-15-5-6-16-28/h3-4,7-14,17H,5-6,15-16H2,1-2H3,(H,26,29)