N-ethyl-N-[[3-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]phenyl]methyl]ethanamide

Systemtic Name: N-ethyl-N-[[3-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]phenyl]methyl]ethanamide Openeye Name: N-ethyl-N-[[3-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]phenyl]methyl]acetamide CAS Name: N-ethyl-N-[[3-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]phenyl]methyl]acetamide IUPAC Name: N-ethyl-N-[[3-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]phenyl]methyl]acetamide Traditional Name: N-ethyl-N-[3-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]benzyl]acetamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCCOC)C(=O)C

Isomeric SMILES

CCN(CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCCOC)C(=O)C

InChI

InChI=1S/C20H26N2O5S/c1-4-22(16(2)23)15-17-6-5-7-18(14-17)21-28(24,25)20-10-8-19(9-11-20)27-13-12-26-3/h5-11,14,21H,4,12-13,15H2,1-3H3