N-[(4-ethoxyphenyl)methyl]-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-4-methyl-3-(p-tolylsulfonylamino)benzamide CAS Name: N-[(4-ethoxyphenyl)methyl]-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(4-ethoxybenzyl)-4-methyl-3-(tosylamino)benzamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)C)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)C)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H26N2O4S/c1-4-30-21-11-8-19(9-12-21)16-25-24(27)20-10-7-18(3)23(15-20)26-31(28,29)22-13-5-17(2)6-14-22/h5-15,26H,4,16H2,1-3H3,(H,25,27)