N-[(3,4-dimethoxyphenyl)methyl]-4-methyl-3-(phenylsulfamoyl)benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methyl-3-(phenylsulfamoyl)benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methyl-3-(phenylsulfamoyl)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methyl-3-(phenylsulfamoyl)benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methyl-3-(phenylsulfamoyl)benzamide Traditional Name: 4-methyl-3-(phenylsulfamoyl)-N-veratryl-benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O5S/c1-16-9-11-18(14-22(16)31(27,28)25-19-7-5-4-6-8-19)23(26)24-15-17-10-12-20(29-2)21(13-17)30-3/h4-14,25H,15H2,1-3H3,(H,24,26)