N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]cyclopropanecarboxamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3CC3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3CC3)N4CCOCC4

InChI

InChI=1S/C21H25N3O5S/c1-28-18-7-4-16(5-8-18)23-30(26,27)20-14-17(22-21(25)15-2-3-15)6-9-19(20)24-10-12-29-13-11-24/h4-9,14-15,23H,2-3,10-13H2,1H3,(H,22,25)