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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-4-[(4-fluorophenyl)sulfonylamino]-N-methyl-benzamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-4-[(4-fluorophenyl)sulfonylamino]-N-methyl-benzamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-4-[(4-fluorophenyl)sulfonylamino]-N-methylbenzamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-4-[(4-fluorophenyl)sulfonylamino]-N-methylbenzamide Traditional Name: 4-[(4-fluorophenyl)sulfonylamino]-N-methyl-N-o-veratryl-benzamide Formula: C23H23FN2O5S MolecularWeight: 458.502523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23FN2O5S/c1-26(15-17-5-4-6-21(30-2)22(17)31-3)23(27)16-7-11-19(12-8-16)25-32(28,29)20-13-9-18(24)10-14-20/h4-14,25H,15H2,1-3H3