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

Systemtic Name: N-[(2R)-4-methylsulfanyl-1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]butan-2-yl]benzamide Openeye Name: N-[(1R)-3-methylsulfanyl-1-[(4-sulfamoylphenyl)carbamoyl]propyl]benzamide CAS Name: N-[(2R)-4-(methylthio)-1-oxo-1-(4-sulfamoylanilino)butan-2-yl]benzamide IUPAC Name: N-[(2R)-4-methylsulfanyl-1-oxo-1-(4-sulfamoylanilino)butan-2-yl]benzamide Traditional Name: N-[(1R)-3-(methylthio)-1-[(4-sulfamoylphenyl)carbamoyl]propyl]benzamide Formula: C18H21N3O4S2 MolecularWeight: 407.50704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S2/c1-26-12-11-16(21-17(22)13-5-3-2-4-6-13)18(23)20-14-7-9-15(10-8-14)27(19,24)25/h2-10,16H,11-12H2,1H3,(H,20,23)(H,21,22)(H2,19,24,25)/t16-/m1/s1