2-bromanyl-N-[4-methylsulfanyl-1-oxidanylidene-1-[(4-phenoxyphenyl)amino]butan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[4-methylsulfanyl-1-oxidanylidene-1-[(4-phenoxyphenyl)amino]butan-2-yl]benzamide Openeye Name: 2-bromo-N-[3-methylsulfanyl-1-[(4-phenoxyphenyl)carbamoyl]propyl]benzamide CAS Name: 2-bromo-N-[4-(methylthio)-1-oxo-1-(4-phenoxyanilino)butan-2-yl]benzamide IUPAC Name: 2-bromo-N-[4-methylsulfanyl-1-oxo-1-(4-phenoxyanilino)butan-2-yl]benzamide Traditional Name: 2-bromo-N-[3-(methylthio)-1-[(4-phenoxyphenyl)carbamoyl]propyl]benzamide Formula: C24H23BrN2O3S MolecularWeight: 499.42002

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CSCCC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C24H23BrN2O3S/c1-31-16-15-22(27-23(28)20-9-5-6-10-21(20)25)24(29)26-17-11-13-19(14-12-17)30-18-7-3-2-4-8-18/h2-14,22H,15-16H2,1H3,(H,26,29)(H,27,28)