N-[(2,3-dimethoxyphenyl)methyl]-4-[(2,5-dimethylphenyl)sulfonylamino]-N-methyl-benzamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-4-[(2,5-dimethylphenyl)sulfonylamino]-N-methyl-benzamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-4-[(2,5-dimethylphenyl)sulfonylamino]-N-methyl-benzamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-4-[(2,5-dimethylphenyl)sulfonylamino]-N-methylbenzamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-4-[(2,5-dimethylphenyl)sulfonylamino]-N-methylbenzamide Traditional Name: 4-[(2,5-dimethylphenyl)sulfonylamino]-N-methyl-N-o-veratryl-benzamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)CC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C25H28N2O5S/c1-17-9-10-18(2)23(15-17)33(29,30)26-21-13-11-19(12-14-21)25(28)27(3)16-20-7-6-8-22(31-4)24(20)32-5/h6-15,26H,16H2,1-5H3