2-chloranyl-N-[(2S)-1-[(4-methoxy-3-sulfamoyl-phenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2S)-1-[(4-methoxy-3-sulfamoyl-phenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-1-[(4-methoxy-3-sulfamoyl-phenyl)carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-chloro-N-[(2S)-1-(4-methoxy-3-sulfamoylanilino)-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2S)-1-(4-methoxy-3-sulfamoylanilino)-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-1-[(4-methoxy-3-sulfamoyl-phenyl)carbamoyl]-3-(methylthio)propyl]benzamide Formula: C19H22ClN3O5S2 MolecularWeight: 471.97808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Cl)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)[C@H](CCSC)NC(=O)C2=CC=CC=C2Cl)S(=O)(=O)N

InChI

InChI=1S/C19H22ClN3O5S2/c1-28-16-8-7-12(11-17(16)30(21,26)27)22-19(25)15(9-10-29-2)23-18(24)13-5-3-4-6-14(13)20/h3-8,11,15H,9-10H2,1-2H3,(H,22,25)(H,23,24)(H2,21,26,27)/t15-/m0/s1