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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-3-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-benzamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-3-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-benzamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-3-[(4-ethoxyphenyl)sulfonylamino]-N-methylbenzamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-3-[(4-ethoxyphenyl)sulfonylamino]-N-methylbenzamide Traditional Name: N-methyl-N-o-veratryl-3-(p-phenetylsulfonylamino)benzamide Formula: C25H28N2O6S MolecularWeight: 484.56462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N(C)CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N(C)CC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C25H28N2O6S/c1-5-33-21-12-14-22(15-13-21)34(29,30)26-20-10-6-8-18(16-20)25(28)27(2)17-19-9-7-11-23(31-3)24(19)32-4/h6-16,26H,5,17H2,1-4H3