N-(3,4-dimethoxyphenyl)-4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]benzamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]benzamide Openeye Name: N-(3,4-dimethoxyphenyl)-4-[(3,4-dimethyl-N-methylsulfonyl-anilino)methyl]benzamide CAS Name: N-(3,4-dimethoxyphenyl)-4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]benzamide IUPAC Name: N-(3,4-dimethoxyphenyl)-4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]benzamide Traditional Name: N-(3,4-dimethoxyphenyl)-4-[(N-mesyl-3,4-dimethyl-anilino)methyl]benzamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)OC)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)OC)S(=O)(=O)C)C

InChI

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