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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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