N-(1-morpholin-4-ylbutan-2-yl)-2-(4-sulfamoylphenyl)ethanamide

Systemtic Name: N-(1-morpholin-4-ylbutan-2-yl)-2-(4-sulfamoylphenyl)ethanamide Openeye Name: N-[1-(morpholinomethyl)propyl]-2-(4-sulfamoylphenyl)acetamide CAS Name: N-[1-(4-morpholinyl)butan-2-yl]-2-(4-sulfamoylphenyl)acetamide IUPAC Name: N-(1-morpholin-4-ylbutan-2-yl)-2-(4-sulfamoylphenyl)acetamide Traditional Name: N-[1-(morpholinomethyl)propyl]-2-(4-sulfamoylphenyl)acetamide Formula: C16H25N3O4S MolecularWeight: 355.4524

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCOCC1)NC(=O)CC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCC(CN1CCOCC1)NC(=O)CC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H25N3O4S/c1-2-14(12-19-7-9-23-10-8-19)18-16(20)11-13-3-5-15(6-4-13)24(17,21)22/h3-6,14H,2,7-12H2,1H3,(H,18,20)(H2,17,21,22)