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

Systemtic Name: N-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-5-chloranyl-2-methoxy-benzamide Openeye Name: 5-chloro-2-methoxy-N-[4-[[(1S)-1-methylpropyl]sulfamoyl]phenyl]benzamide CAS Name: N-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-5-chloro-2-methoxybenzamide Traditional Name: 5-chloro-2-methoxy-N-[4-[[(1S)-1-methylpropyl]sulfamoyl]phenyl]benzamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O4S/c1-4-12(2)21-26(23,24)15-8-6-14(7-9-15)20-18(22)16-11-13(19)5-10-17(16)25-3/h5-12,21H,4H2,1-3H3,(H,20,22)/t12-/m0/s1