4-chloranyl-3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(2S)-pentan-2-yl]benzamide

Systemtic Name: 4-chloranyl-3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(2S)-pentan-2-yl]benzamide Openeye Name: 4-chloro-3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(1S)-1-methylbutyl]benzamide CAS Name: 4-chloro-3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(2S)-pentan-2-yl]benzamide IUPAC Name: 4-chloro-3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(2S)-pentan-2-yl]benzamide Traditional Name: 4-chloro-3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(1S)-1-methylbutyl]benzamide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2=C(C=C(C=C2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O3S/c1-5-6-15(4)22-20(24)16-8-9-17(21)19(12-16)27(25,26)23-18-10-7-13(2)11-14(18)3/h7-12,15,23H,5-6H2,1-4H3,(H,22,24)/t15-/m0/s1