3-(tert-butylsulfamoyl)-4-chloranyl-N-(6-piperidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-4-chloranyl-N-(6-piperidin-1-ylpyridin-3-yl)benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[6-(1-piperidyl)-3-pyridyl]benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[6-(1-piperidinyl)-3-pyridinyl]benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(6-piperidin-1-ylpyridin-3-yl)benzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(6-piperidino-3-pyridyl)benzamide Formula: C21H27ClN4O3S MolecularWeight: 450.98208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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