4-chloranyl-N-(3-cyclohexyloxypropyl)-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-(3-cyclohexyloxypropyl)-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-4-chloro-N-[3-(cyclohexoxy)propyl]benzamide CAS Name: 4-chloro-N-(3-cyclohexyloxypropyl)-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-(3-cyclohexyloxypropyl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-4-chloro-N-[3-(cyclohexoxy)propyl]benzamide Formula: C19H27ClN2O4S MolecularWeight: 414.94668

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCCOC2CCCCC2)Cl

Isomeric SMILES

C=CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCCOC2CCCCC2)Cl

InChI

InChI=1S/C19H27ClN2O4S/c1-2-11-22-27(24,25)18-14-15(9-10-17(18)20)19(23)21-12-6-13-26-16-7-4-3-5-8-16/h2,9-10,14,16,22H,1,3-8,11-13H2,(H,21,23)