N-[4-[(2S)-butan-2-yl]phenyl]-2-chloranyl-5-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-chloranyl-5-(dimethylsulfamoyl)benzamide Openeye Name: 2-chloro-5-(dimethylsulfamoyl)-N-[4-[(1S)-1-methylpropyl]phenyl]benzamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-chloro-5-(dimethylsulfamoyl)benzamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-chloro-5-(dimethylsulfamoyl)benzamide Traditional Name: 2-chloro-5-(dimethylsulfamoyl)-N-[4-[(1S)-1-methylpropyl]phenyl]benzamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O3S/c1-5-13(2)14-6-8-15(9-7-14)21-19(23)17-12-16(10-11-18(17)20)26(24,25)22(3)4/h6-13H,5H2,1-4H3,(H,21,23)/t13-/m0/s1