2-ethoxy-N-[(2R)-1-[(4-methoxy-3-sulfamoyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-ethoxy-N-[(2R)-1-[(4-methoxy-3-sulfamoyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-ethoxy-N-[(1R)-1-[(4-methoxy-3-sulfamoyl-phenyl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 2-ethoxy-N-[(2R)-1-(4-methoxy-3-sulfamoylanilino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-ethoxy-N-[(2R)-1-(4-methoxy-3-sulfamoylanilino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-ethoxy-N-[(1R)-1-[(4-methoxy-3-sulfamoyl-phenyl)carbamoyl]-2-methyl-propyl]benzamide Formula: C21H27N3O6S MolecularWeight: 449.52058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N[C@H](C(C)C)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N

InChI

InChI=1S/C21H27N3O6S/c1-5-30-16-9-7-6-8-15(16)20(25)24-19(13(2)3)21(26)23-14-10-11-17(29-4)18(12-14)31(22,27)28/h6-13,19H,5H2,1-4H3,(H,23,26)(H,24,25)(H2,22,27,28)/t19-/m1/s1