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

Systemtic Name: 2,4-bis(chloranyl)-5-[[(2S)-pentan-2-yl]sulfamoyl]-N-phenyl-benzamide Openeye Name: 2,4-dichloro-5-[[(1S)-1-methylbutyl]sulfamoyl]-N-phenyl-benzamide CAS Name: 2,4-dichloro-5-[[(2S)-pentan-2-yl]sulfamoyl]-N-phenylbenzamide IUPAC Name: 2,4-dichloro-5-[[(2S)-pentan-2-yl]sulfamoyl]-N-phenylbenzamide Traditional Name: 2,4-dichloro-5-[[(1S)-1-methylbutyl]sulfamoyl]-N-phenyl-benzamide Formula: C18H20Cl2N2O3S MolecularWeight: 415.334

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NS(=O)(=O)C1=C(C=C(C(=C1)C(=O)NC2=CC=CC=C2)Cl)Cl

Isomeric SMILES

CCC[C@H](C)NS(=O)(=O)C1=C(C=C(C(=C1)C(=O)NC2=CC=CC=C2)Cl)Cl

InChI

InChI=1S/C18H20Cl2N2O3S/c1-3-7-12(2)22-26(24,25)17-10-14(15(19)11-16(17)20)18(23)21-13-8-5-4-6-9-13/h4-6,8-12,22H,3,7H2,1-2H3,(H,21,23)/t12-/m0/s1