N-[2-(4-ethoxyphenoxy)ethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(p-tolylsulfonylamino)benzamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(tosylamino)benzamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O5S/c1-3-30-21-9-11-22(12-10-21)31-16-15-25-24(27)19-5-4-6-20(17-19)26-32(28,29)23-13-7-18(2)8-14-23/h4-14,17,26H,3,15-16H2,1-2H3,(H,25,27)