2-methyl-N-(6-piperidin-1-ylpyridin-3-yl)-5-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: 2-methyl-N-(6-piperidin-1-ylpyridin-3-yl)-5-(propan-2-ylsulfamoyl)benzamide Openeye Name: 5-(isopropylsulfamoyl)-2-methyl-N-[6-(1-piperidyl)-3-pyridyl]benzamide CAS Name: 2-methyl-N-[6-(1-piperidinyl)-3-pyridinyl]-5-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 2-methyl-N-(6-piperidin-1-ylpyridin-3-yl)-5-(propan-2-ylsulfamoyl)benzamide Traditional Name: 5-(isopropylsulfamoyl)-2-methyl-N-(6-piperidino-3-pyridyl)benzamide Formula: C21H28N4O3S MolecularWeight: 416.53702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C)C(=O)NC2=CN=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C)C(=O)NC2=CN=C(C=C2)N3CCCCC3

InChI

InChI=1S/C21H28N4O3S/c1-15(2)24-29(27,28)18-9-7-16(3)19(13-18)21(26)23-17-8-10-20(22-14-17)25-11-5-4-6-12-25/h7-10,13-15,24H,4-6,11-12H2,1-3H3,(H,23,26)