N-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: 3,4,5-trimethoxy-N-[4-[[(1S)-1-methylpropyl]sulfamoyl]phenyl]benzamide CAS Name: N-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-3,4,5-trimethoxybenzamide Traditional Name: 3,4,5-trimethoxy-N-[4-[[(1S)-1-methylpropyl]sulfamoyl]phenyl]benzamide Formula: C20H26N2O6S MolecularWeight: 422.49524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O6S/c1-6-13(2)22-29(24,25)16-9-7-15(8-10-16)21-20(23)14-11-17(26-3)19(28-5)18(12-14)27-4/h7-13,22H,6H2,1-5H3,(H,21,23)/t13-/m0/s1