2-chloranyl-5-[methyl(propan-2-yl)sulfamoyl]-N-(6-piperidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 2-chloranyl-5-[methyl(propan-2-yl)sulfamoyl]-N-(6-piperidin-1-ylpyridin-3-yl)benzamide Openeye Name: 2-chloro-5-[isopropyl(methyl)sulfamoyl]-N-[6-(1-piperidyl)-3-pyridyl]benzamide CAS Name: 2-chloro-5-[methyl(propan-2-yl)sulfamoyl]-N-[6-(1-piperidinyl)-3-pyridinyl]benzamide IUPAC Name: 2-chloro-5-[methyl(propan-2-yl)sulfamoyl]-N-(6-piperidin-1-ylpyridin-3-yl)benzamide Traditional Name: 2-chloro-5-[isopropyl(methyl)sulfamoyl]-N-(6-piperidino-3-pyridyl)benzamide Formula: C21H27ClN4O3S MolecularWeight: 450.98208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=CN=C(C=C2)N3CCCCC3

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=CN=C(C=C2)N3CCCCC3

InChI

InChI=1S/C21H27ClN4O3S/c1-15(2)25(3)30(28,29)17-8-9-19(22)18(13-17)21(27)24-16-7-10-20(23-14-16)26-11-5-4-6-12-26/h7-10,13-15H,4-6,11-12H2,1-3H3,(H,24,27)