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

Systemtic Name: 4-chloranyl-N-pentyl-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-4-chloro-N-pentyl-benzamide CAS Name: 4-chloro-N-pentyl-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-pentyl-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-amyl-4-chloro-benzamide Formula: C15H21ClN2O3S MolecularWeight: 344.85684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NCC=C

Isomeric SMILES

CCCCCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NCC=C

InChI

InChI=1S/C15H21ClN2O3S/c1-3-5-6-10-17-15(19)12-7-8-13(16)14(11-12)22(20,21)18-9-4-2/h4,7-8,11,18H,2-3,5-6,9-10H2,1H3,(H,17,19)