N-[(3-chlorophenyl)methyl]-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC2=CC(=CC=C2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCC2=CC(=CC=C2)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H23ClN2O5S/c1-27-18-6-5-15(12-19(18)29(25,26)23-7-9-28-10-8-23)13-20(24)22-14-16-3-2-4-17(21)11-16/h2-6,11-12H,7-10,13-14H2,1H3,(H,22,24)