N-(4-ethoxyphenyl)-2-methoxy-N-(4-methylphenyl)sulfonyl-benzamide

Systemtic Name: N-(4-ethoxyphenyl)-2-methoxy-N-(4-methylphenyl)sulfonyl-benzamide Openeye Name: N-(4-ethoxyphenyl)-2-methoxy-N-(p-tolylsulfonyl)benzamide CAS Name: N-(4-ethoxyphenyl)-2-methoxy-N-(4-methylphenyl)sulfonylbenzamide IUPAC Name: N-(4-ethoxyphenyl)-2-methoxy-N-(4-methylphenyl)sulfonylbenzamide Traditional Name: 2-methoxy-N-p-phenetyl-N-tosyl-benzamide Formula: C23H23NO5S MolecularWeight: 425.49742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(=O)C2=CC=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(=O)C2=CC=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H23NO5S/c1-4-29-19-13-11-18(12-14-19)24(23(25)21-7-5-6-8-22(21)28-3)30(26,27)20-15-9-17(2)10-16-20/h5-16H,4H2,1-3H3