N-(2,3-dimethylphenyl)-3,4,5-triethoxy-N-(4-methylphenyl)sulfonyl-benzamide

Systemtic Name: N-(2,3-dimethylphenyl)-3,4,5-triethoxy-N-(4-methylphenyl)sulfonyl-benzamide Openeye Name: N-(2,3-dimethylphenyl)-3,4,5-triethoxy-N-(p-tolylsulfonyl)benzamide CAS Name: N-(2,3-dimethylphenyl)-3,4,5-triethoxy-N-(4-methylphenyl)sulfonylbenzamide IUPAC Name: N-(2,3-dimethylphenyl)-3,4,5-triethoxy-N-(4-methylphenyl)sulfonylbenzamide Traditional Name: N-(2,3-dimethylphenyl)-3,4,5-triethoxy-N-tosyl-benzamide Formula: C28H33NO6S MolecularWeight: 511.62972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(C2=CC=CC(=C2C)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(C2=CC=CC(=C2C)C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C28H33NO6S/c1-7-33-25-17-22(18-26(34-8-2)27(25)35-9-3)28(30)29(24-12-10-11-20(5)21(24)6)36(31,32)23-15-13-19(4)14-16-23/h10-18H,7-9H2,1-6H3