5-(2-methoxyethylsulfamoyl)-2-methyl-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 5-(2-methoxyethylsulfamoyl)-2-methyl-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Openeye Name: 5-(2-methoxyethylsulfamoyl)-2-methyl-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide CAS Name: 5-(2-methoxyethylsulfamoyl)-2-methyl-N-[6-(1-pyrrolidinyl)-3-pyridinyl]benzamide IUPAC Name: 5-(2-methoxyethylsulfamoyl)-2-methyl-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Traditional Name: 5-(2-methoxyethylsulfamoyl)-2-methyl-N-(6-pyrrolidino-3-pyridyl)benzamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)NC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)NC2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C20H26N4O4S/c1-15-5-7-17(29(26,27)22-9-12-28-2)13-18(15)20(25)23-16-6-8-19(21-14-16)24-10-3-4-11-24/h5-8,13-14,22H,3-4,9-12H2,1-2H3,(H,23,25)