2,4-bis(chloranyl)-5-[[(2S)-pentan-2-yl]sulfamoyl]-N-prop-2-enyl-benzamide

Systemtic Name: 2,4-bis(chloranyl)-5-[[(2S)-pentan-2-yl]sulfamoyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2,4-dichloro-5-[[(1S)-1-methylbutyl]sulfamoyl]benzamide CAS Name: 2,4-dichloro-5-[[(2S)-pentan-2-yl]sulfamoyl]-N-prop-2-enylbenzamide IUPAC Name: 2,4-dichloro-5-[[(2S)-pentan-2-yl]sulfamoyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2,4-dichloro-5-[[(1S)-1-methylbutyl]sulfamoyl]benzamide Formula: C15H20Cl2N2O3S MolecularWeight: 379.3019

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NS(=O)(=O)C1=C(C=C(C(=C1)C(=O)NCC=C)Cl)Cl

Isomeric SMILES

CCC[C@H](C)NS(=O)(=O)C1=C(C=C(C(=C1)C(=O)NCC=C)Cl)Cl

InChI

InChI=1S/C15H20Cl2N2O3S/c1-4-6-10(3)19-23(21,22)14-8-11(12(16)9-13(14)17)15(20)18-7-5-2/h5,8-10,19H,2,4,6-7H2,1,3H3,(H,18,20)/t10-/m0/s1