4-ethyl-3-morpholin-4-ylsulfonyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 4-ethyl-3-morpholin-4-ylsulfonyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 4-ethyl-3-morpholinosulfonyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 4-ethyl-3-(4-morpholinylsulfonyl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 4-ethyl-3-morpholin-4-ylsulfonyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 4-ethyl-3-morpholinosulfonyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide Formula: C21H27N3O6S2 MolecularWeight: 481.58558

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=C(C=C2)S(=O)(=O)N)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)N[C@H](C)C2=CC=C(C=C2)S(=O)(=O)N)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H27N3O6S2/c1-3-16-4-5-18(14-20(16)32(28,29)24-10-12-30-13-11-24)21(25)23-15(2)17-6-8-19(9-7-17)31(22,26)27/h4-9,14-15H,3,10-13H2,1-2H3,(H,23,25)(H2,22,26,27)/t15-/m1/s1