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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@H](C(C)C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C19H23N3O4S/c1-12(2)17(22-18(23)14-9-7-13(3)8-10-14)19(24)21-15-5-4-6-16(11-15)27(20,25)26/h4-12,17H,1-3H3,(H,21,24)(H,22,23)(H2,20,25,26)/t17-/m1/s1