3-(tert-butylsulfamoyl)-4-chloranyl-N-[6-(dimethylamino)pyridin-3-yl]benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-4-chloranyl-N-[6-(dimethylamino)pyridin-3-yl]benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[6-(dimethylamino)-3-pyridyl]benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[6-(dimethylamino)-3-pyridinyl]benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[6-(dimethylamino)pyridin-3-yl]benzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[6-(dimethylamino)-3-pyridyl]benzamide Formula: C18H23ClN4O3S MolecularWeight: 410.91822

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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)N(C)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN4O3S/c1-18(2,3)22-27(25,26)15-10-12(6-8-14(15)19)17(24)21-13-7-9-16(20-11-13)23(4)5/h6-11,22H,1-5H3,(H,21,24)