4-ethoxy-N-[2-oxidanylidene-2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]ethyl]benzamide

Systemtic Name: 4-ethoxy-N-[2-oxidanylidene-2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-oxo-2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]ethyl]benzamide CAS Name: 4-ethoxy-N-[2-oxo-2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]ethyl]benzamide IUPAC Name: 4-ethoxy-N-[2-oxo-2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]ethyl]benzamide Traditional Name: 4-ethoxy-N-[2-keto-2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]ethyl]benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC(C)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)N[C@H](C)C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C19H23N3O5S/c1-3-27-16-8-4-15(5-9-16)19(24)21-12-18(23)22-13(2)14-6-10-17(11-7-14)28(20,25)26/h4-11,13H,3,12H2,1-2H3,(H,21,24)(H,22,23)(H2,20,25,26)/t13-/m1/s1