4-methoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[(1S)-2-methyl-1-[(4-sulfamoylphenyl)carbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[(2S)-3-methyl-1-oxo-1-(4-sulfamoylanilino)butan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(2S)-3-methyl-1-oxo-1-(4-sulfamoylanilino)butan-2-yl]benzamide Traditional Name: 4-methoxy-N-[(1S)-2-methyl-1-[(4-sulfamoylphenyl)carbamoyl]propyl]benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23N3O5S/c1-12(2)17(22-18(23)13-4-8-15(27-3)9-5-13)19(24)21-14-6-10-16(11-7-14)28(20,25)26/h4-12,17H,1-3H3,(H,21,24)(H,22,23)(H2,20,25,26)/t17-/m0/s1