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

Systemtic Name: 2-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]butan-2-yl]benzamide Openeye Name: 2-methyl-N-[(1S)-2-methyl-1-[(4-sulfamoylphenyl)carbamoyl]propyl]benzamide CAS Name: 2-methyl-N-[(2S)-3-methyl-1-oxo-1-(4-sulfamoylanilino)butan-2-yl]benzamide IUPAC Name: 2-methyl-N-[(2S)-3-methyl-1-oxo-1-(4-sulfamoylanilino)butan-2-yl]benzamide Traditional Name: 2-methyl-N-[(1S)-2-methyl-1-[(4-sulfamoylphenyl)carbamoyl]propyl]benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C19H23N3O4S/c1-12(2)17(22-18(23)16-7-5-4-6-13(16)3)19(24)21-14-8-10-15(11-9-14)27(20,25)26/h4-12,17H,1-3H3,(H,21,24)(H,22,23)(H2,20,25,26)/t17-/m0/s1