2-ethoxy-N-[(2R)-3-methyl-1-oxidanylidene-1-[(3-sulfamoylphenyl)amino]butan-2-yl]benzamide

Systemtic Name: 2-ethoxy-N-[(2R)-3-methyl-1-oxidanylidene-1-[(3-sulfamoylphenyl)amino]butan-2-yl]benzamide Openeye Name: 2-ethoxy-N-[(1R)-2-methyl-1-[(3-sulfamoylphenyl)carbamoyl]propyl]benzamide CAS Name: 2-ethoxy-N-[(2R)-3-methyl-1-oxo-1-(3-sulfamoylanilino)butan-2-yl]benzamide IUPAC Name: 2-ethoxy-N-[(2R)-3-methyl-1-oxo-1-(3-sulfamoylanilino)butan-2-yl]benzamide Traditional Name: 2-ethoxy-N-[(1R)-2-methyl-1-[(3-sulfamoylphenyl)carbamoyl]propyl]benzamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O5S/c1-4-28-17-11-6-5-10-16(17)19(24)23-18(13(2)3)20(25)22-14-8-7-9-15(12-14)29(21,26)27/h5-13,18H,4H2,1-3H3,(H,22,25)(H,23,24)(H2,21,26,27)/t18-/m1/s1