N-[2-(4-ethoxyphenoxy)phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)C

InChI

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