2-methoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]ethanamide

Systemtic Name: 2-methoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]ethanamide Openeye Name: 2-methoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]acetamide CAS Name: 2-methoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-methoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]acetamide Traditional Name: 2-methoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]acetamide Formula: C20H25N3O6S MolecularWeight: 435.494

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC(=C(C=C1)N2CCOCC2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COCC(=O)NC1=CC(=C(C=C1)N2CCOCC2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H25N3O6S/c1-27-14-20(24)21-15-7-8-17(23-9-11-29-12-10-23)19(13-15)30(25,26)22-16-5-3-4-6-18(16)28-2/h3-8,13,22H,9-12,14H2,1-2H3,(H,21,24)