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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-methyl-benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[(2,3-dimethoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[(2,3-dimethoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-methyl-N-o-veratryl-benzamide Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N(C)CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N(C)CC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C26H28N2O6S/c1-18(29)20-12-14-23(15-13-20)35(31,32)27-16-19-8-10-21(11-9-19)26(30)28(2)17-22-6-5-7-24(33-3)25(22)34-4/h5-15,27H,16-17H2,1-4H3