4-ethoxy-N-[(2R)-3-methyl-1-oxidanylidene-1-[2-(4-sulfamoylphenyl)ethylamino]butan-2-yl]benzamide

Systemtic Name: 4-ethoxy-N-[(2R)-3-methyl-1-oxidanylidene-1-[2-(4-sulfamoylphenyl)ethylamino]butan-2-yl]benzamide Openeye Name: 4-ethoxy-N-[(1R)-2-methyl-1-[2-(4-sulfamoylphenyl)ethylcarbamoyl]propyl]benzamide CAS Name: 4-ethoxy-N-[(2R)-3-methyl-1-oxo-1-[2-(4-sulfamoylphenyl)ethylamino]butan-2-yl]benzamide IUPAC Name: 4-ethoxy-N-[(2R)-3-methyl-1-oxo-1-[2-(4-sulfamoylphenyl)ethylamino]butan-2-yl]benzamide Traditional Name: 4-ethoxy-N-[(1R)-2-methyl-1-[2-(4-sulfamoylphenyl)ethylcarbamoyl]propyl]benzamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@H](C(C)C)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C22H29N3O5S/c1-4-30-18-9-7-17(8-10-18)21(26)25-20(15(2)3)22(27)24-14-13-16-5-11-19(12-6-16)31(23,28)29/h5-12,15,20H,4,13-14H2,1-3H3,(H,24,27)(H,25,26)(H2,23,28,29)/t20-/m1/s1