2-methoxy-N-[(2R)-1-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[(2R)-1-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-methoxy-N-[(1R)-1-[(4-methyl-3-morpholinosulfonyl-phenyl)carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-methoxy-N-[(2R)-1-[4-methyl-3-(4-morpholinylsulfonyl)anilino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[(2R)-1-(4-methyl-3-morpholin-4-ylsulfonylanilino)-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-methoxy-N-[(1R)-1-[(4-methyl-3-morpholinosulfonyl-phenyl)carbamoyl]-3-(methylthio)propyl]benzamide Formula: C24H31N3O6S2 MolecularWeight: 521.64944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@@H](CCSC)NC(=O)C2=CC=CC=C2OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C24H31N3O6S2/c1-17-8-9-18(16-22(17)35(30,31)27-11-13-33-14-12-27)25-24(29)20(10-15-34-3)26-23(28)19-6-4-5-7-21(19)32-2/h4-9,16,20H,10-15H2,1-3H3,(H,25,29)(H,26,28)/t20-/m1/s1