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

Systemtic Name: N-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-3,4-diethoxy-benzamide Openeye Name: 3,4-diethoxy-N-[4-[[(1S)-1-methylpropyl]sulfamoyl]phenyl]benzamide CAS Name: N-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-3,4-diethoxybenzamide IUPAC Name: N-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-3,4-diethoxybenzamide Traditional Name: 3,4-diethoxy-N-[4-[[(1S)-1-methylpropyl]sulfamoyl]phenyl]benzamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O5S/c1-5-15(4)23-29(25,26)18-11-9-17(10-12-18)22-21(24)16-8-13-19(27-6-2)20(14-16)28-7-3/h8-15,23H,5-7H2,1-4H3,(H,22,24)/t15-/m0/s1