N-(4-morpholin-4-ylphenyl)-2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]ethanamide

Systemtic Name: N-(4-morpholin-4-ylphenyl)-2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]ethanamide Openeye Name: N-(4-morpholinophenyl)-2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]acetamide CAS Name: N-[4-(4-morpholinyl)phenyl]-2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]acetamide IUPAC Name: N-(4-morpholin-4-ylphenyl)-2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]acetamide Traditional Name: N-(4-morpholinophenyl)-2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]acetamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NCC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)N)NCC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C20H26N4O4S/c1-15(16-2-8-19(9-3-16)29(21,26)27)22-14-20(25)23-17-4-6-18(7-5-17)24-10-12-28-13-11-24/h2-9,15,22H,10-14H2,1H3,(H,23,25)(H2,21,26,27)/t15-/m1/s1