2-(4-chlorophenyl)-N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(2-ethoxy-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-ethoxy-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(2-ethoxy-5-morpholinosulfonyl-phenyl)acetamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O5S/c1-2-28-19-8-7-17(29(25,26)23-9-11-27-12-10-23)14-18(19)22-20(24)13-15-3-5-16(21)6-4-15/h3-8,14H,2,9-13H2,1H3,(H,22,24)