2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-N-(2,4,6-trimethylphenyl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-N-(2,4,6-trimethylphenyl)benzamide Openeye Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-N-(2,4,6-trimethylphenyl)benzamide CAS Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-4,5-dimethoxy-N-(2,4,6-trimethylphenyl)benzamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-4,5-dimethoxy-N-(2,4,6-trimethylphenyl)benzamide Traditional Name: 2-[(4-chlorobenzyl)-mesyl-amino]-N-mesityl-4,5-dimethoxy-benzamide Formula: C26H29ClN2O5S MolecularWeight: 517.03686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC(=C(C=C2N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC(=C(C=C2N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C)OC)OC)C

InChI

InChI=1S/C26H29ClN2O5S/c1-16-11-17(2)25(18(3)12-16)28-26(30)21-13-23(33-4)24(34-5)14-22(21)29(35(6,31)32)15-19-7-9-20(27)10-8-19/h7-14H,15H2,1-6H3,(H,28,30)