3-(tert-butylsulfamoyl)-4-chloranyl-N-heptan-2-yl-benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-4-chloranyl-N-heptan-2-yl-benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(1-methylhexyl)benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-chloro-N-heptan-2-ylbenzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-chloro-N-heptan-2-ylbenzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(1-methylhexyl)benzamide Formula: C18H29ClN2O3S MolecularWeight: 388.95246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CCCCCC(C)NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C18H29ClN2O3S/c1-6-7-8-9-13(2)20-17(22)14-10-11-15(19)16(12-14)25(23,24)21-18(3,4)5/h10-13,21H,6-9H2,1-5H3,(H,20,22)