4-[[(2S)-butan-2-yl]sulfamoyl]-N-(3-chloranyl-2-methyl-phenyl)benzamide

Systemtic Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-(3-chloranyl-2-methyl-phenyl)benzamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[[(1S)-1-methylpropyl]sulfamoyl]benzamide CAS Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-(3-chloro-2-methylphenyl)benzamide IUPAC Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-(3-chloro-2-methylphenyl)benzamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-[[(1S)-1-methylpropyl]sulfamoyl]benzamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O3S/c1-4-12(2)21-25(23,24)15-10-8-14(9-11-15)18(22)20-17-7-5-6-16(19)13(17)3/h5-12,21H,4H2,1-3H3,(H,20,22)/t12-/m0/s1