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

Systemtic Name: N-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-3,4,5-triethoxy-benzamide Openeye Name: 3,4,5-triethoxy-N-[4-[[(1S)-1-methylpropyl]sulfamoyl]phenyl]benzamide CAS Name: N-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-3,4,5-triethoxybenzamide Traditional Name: 3,4,5-triethoxy-N-[4-[[(1S)-1-methylpropyl]sulfamoyl]phenyl]benzamide Formula: C23H32N2O6S MolecularWeight: 464.57498

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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)OCC)OCC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O6S/c1-6-16(5)25-32(27,28)19-12-10-18(11-13-19)24-23(26)17-14-20(29-7-2)22(31-9-4)21(15-17)30-8-3/h10-16,25H,6-9H2,1-5H3,(H,24,26)/t16-/m0/s1