N-[(3,4-dimethoxyphenyl)methyl]-4-[ethyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[ethyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[ethyl(phenyl)sulfamoyl]benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[ethyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[ethyl(phenyl)sulfamoyl]benzamide Traditional Name: 4-[ethyl(phenyl)sulfamoyl]-N-veratryl-benzamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H26N2O5S/c1-4-26(20-8-6-5-7-9-20)32(28,29)21-13-11-19(12-14-21)24(27)25-17-18-10-15-22(30-2)23(16-18)31-3/h5-16H,4,17H2,1-3H3,(H,25,27)