2-(2-chlorophenyl)-N-(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(2-chlorophenyl)-N-(4-ethoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(2-chlorophenyl)-N-[4-ethoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-(4-ethoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-chlorophenyl)-N-(4-ethoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2Cl)S(=O)(=O)N3CCOCC3

InChI

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