N-[(3,4-dimethoxyphenyl)methyl]-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide Traditional Name: 4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]-N-veratryl-benzamide Formula: C20H26N2O6S MolecularWeight: 422.49524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O6S/c1-14(13-26-2)22-29(24,25)17-8-6-16(7-9-17)20(23)21-12-15-5-10-18(27-3)19(11-15)28-4/h5-11,14,22H,12-13H2,1-4H3,(H,21,23)/t14-/m1/s1