N-[(3,4-dimethoxyphenyl)methyl]-2-methyl-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-methyl-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[(3,4-dimethoxyphenyl)methyl]-2-methyl-benzamide CAS Name: 3-(benzenesulfonamido)-N-[(3,4-dimethoxyphenyl)methyl]-2-methylbenzamide IUPAC Name: 3-(benzenesulfonamido)-N-[(3,4-dimethoxyphenyl)methyl]-2-methylbenzamide Traditional Name: 3-(benzenesulfonamido)-2-methyl-N-veratryl-benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

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