N-[2-(4-methoxyphenoxy)ethyl]-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[2-(4-methoxyphenoxy)ethyl]benzamide CAS Name: 4-(benzenesulfonamido)-N-[2-(4-methoxyphenoxy)ethyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[2-(4-methoxyphenoxy)ethyl]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[2-(4-methoxyphenoxy)ethyl]benzamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O5S/c1-28-19-11-13-20(14-12-19)29-16-15-23-22(25)17-7-9-18(10-8-17)24-30(26,27)21-5-3-2-4-6-21/h2-14,24H,15-16H2,1H3,(H,23,25)