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

Systemtic Name: N-[(3-ethoxyphenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[(3-ethoxyphenyl)methyl]-3-(p-tolylsulfonylamino)benzamide CAS Name: N-[(3-ethoxyphenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[(3-ethoxyphenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(3-ethoxybenzyl)-3-(tosylamino)benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4S/c1-3-29-21-9-4-6-18(14-21)16-24-23(26)19-7-5-8-20(15-19)25-30(27,28)22-12-10-17(2)11-13-22/h4-15,25H,3,16H2,1-2H3,(H,24,26)