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

Systemtic Name: 4-chloranyl-N-cyclohexyl-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-4-chloro-N-cyclohexyl-benzamide CAS Name: 4-chloro-N-cyclohexyl-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-cyclohexyl-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-4-chloro-N-cyclohexyl-benzamide Formula: C16H21ClN2O3S MolecularWeight: 356.86754

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CCCCC2)Cl

Isomeric SMILES

C=CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CCCCC2)Cl

InChI

InChI=1S/C16H21ClN2O3S/c1-2-10-18-23(21,22)15-11-12(8-9-14(15)17)16(20)19-13-6-4-3-5-7-13/h2,8-9,11,13,18H,1,3-7,10H2,(H,19,20)