3,5-dimethoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[2-(4-sulfamoylphenyl)ethylamino]butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[2-(4-sulfamoylphenyl)ethylamino]butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[(1S)-2-methyl-1-[2-(4-sulfamoylphenyl)ethylcarbamoyl]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[(2S)-3-methyl-1-oxo-1-[2-(4-sulfamoylphenyl)ethylamino]butan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(2S)-3-methyl-1-oxo-1-[2-(4-sulfamoylphenyl)ethylamino]butan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[(1S)-2-methyl-1-[2-(4-sulfamoylphenyl)ethylcarbamoyl]propyl]benzamide Formula: C22H29N3O6S MolecularWeight: 463.54716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C22H29N3O6S/c1-14(2)20(25-21(26)16-11-17(30-3)13-18(12-16)31-4)22(27)24-10-9-15-5-7-19(8-6-15)32(23,28)29/h5-8,11-14,20H,9-10H2,1-4H3,(H,24,27)(H,25,26)(H2,23,28,29)/t20-/m0/s1