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

Systemtic Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-[(3,4-dimethoxyphenyl)methyl]benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[[(1S)-1-methylpropyl]sulfamoyl]benzamide CAS Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-[(3,4-dimethoxyphenyl)methyl]benzamide IUPAC Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-[(3,4-dimethoxyphenyl)methyl]benzamide Traditional Name: 4-[[(1S)-1-methylpropyl]sulfamoyl]-N-veratryl-benzamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H26N2O5S/c1-5-14(2)22-28(24,25)17-9-7-16(8-10-17)20(23)21-13-15-6-11-18(26-3)19(12-15)27-4/h6-12,14,22H,5,13H2,1-4H3,(H,21,23)/t14-/m0/s1