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

Systemtic Name: 3,4,5-triethoxy-N-(4-ethoxyphenyl)-N-(4-methylphenyl)sulfonyl-benzamide Openeye Name: 3,4,5-triethoxy-N-(4-ethoxyphenyl)-N-(p-tolylsulfonyl)benzamide CAS Name: 3,4,5-triethoxy-N-(4-ethoxyphenyl)-N-(4-methylphenyl)sulfonylbenzamide IUPAC Name: 3,4,5-triethoxy-N-(4-ethoxyphenyl)-N-(4-methylphenyl)sulfonylbenzamide Traditional Name: 3,4,5-triethoxy-N-p-phenetyl-N-tosyl-benzamide Formula: C28H33NO7S MolecularWeight: 527.62912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C28H33NO7S/c1-6-33-23-14-12-22(13-15-23)29(37(31,32)24-16-10-20(5)11-17-24)28(30)21-18-25(34-7-2)27(36-9-4)26(19-21)35-8-3/h10-19H,6-9H2,1-5H3