N-(3-bromophenyl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: N-(3-bromophenyl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: N-(3-bromophenyl)-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: N-(3-bromophenyl)-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: N-(3-bromophenyl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C19H21BrN2O5S MolecularWeight: 469.34944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=CC=C2)Br)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=CC=C2)Br)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H21BrN2O5S/c1-26-17-6-5-14(12-19(23)21-16-4-2-3-15(20)13-16)11-18(17)28(24,25)22-7-9-27-10-8-22/h2-6,11,13H,7-10,12H2,1H3,(H,21,23)