4-[[(2S)-butan-2-yl]sulfamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide

Systemtic Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[[(1S)-1-methylpropyl]sulfamoyl]benzamide CAS Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide IUPAC Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Traditional Name: N-homoveratryl-4-[[(1S)-1-methylpropyl]sulfamoyl]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)C(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H28N2O5S/c1-5-15(2)23-29(25,26)18-9-7-17(8-10-18)21(24)22-13-12-16-6-11-19(27-3)20(14-16)28-4/h6-11,14-15,23H,5,12-13H2,1-4H3,(H,22,24)/t15-/m0/s1