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

Systemtic Name: 3,4,5-triethoxy-N-(4-methylphenyl)-N-(4-methylphenyl)sulfonyl-benzamide Openeye Name: 3,4,5-triethoxy-N-(p-tolyl)-N-(p-tolylsulfonyl)benzamide CAS Name: 3,4,5-triethoxy-N-(4-methylphenyl)-N-(4-methylphenyl)sulfonylbenzamide IUPAC Name: 3,4,5-triethoxy-N-(4-methylphenyl)-N-(4-methylphenyl)sulfonylbenzamide Traditional Name: 3,4,5-triethoxy-N-(p-tolyl)-N-tosyl-benzamide Formula: C27H31NO6S MolecularWeight: 497.60314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31NO6S/c1-6-32-24-17-21(18-25(33-7-2)26(24)34-8-3)27(29)28(22-13-9-19(4)10-14-22)35(30,31)23-15-11-20(5)12-16-23/h9-18H,6-8H2,1-5H3