N-[1-[(4-cyclopentylsulfanylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-[1-[(4-cyclopentylsulfanylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[1-[(4-cyclopentylsulfanylphenyl)carbamoyl]-2-methyl-propyl]-2,6-difluoro-benzamide CAS Name: N-[1-[4-(cyclopentylthio)anilino]-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide IUPAC Name: N-[1-(4-cyclopentylsulfanylanilino)-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide Traditional Name: N-[1-[[4-(cyclopentylthio)phenyl]carbamoyl]-2-methyl-propyl]-2,6-difluoro-benzamide Formula: C23H26F2N2O2S MolecularWeight: 432.526546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)SC2CCCC2)NC(=O)C3=C(C=CC=C3F)F

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)SC2CCCC2)NC(=O)C3=C(C=CC=C3F)F

InChI

InChI=1S/C23H26F2N2O2S/c1-14(2)21(27-22(28)20-18(24)8-5-9-19(20)25)23(29)26-15-10-12-17(13-11-15)30-16-6-3-4-7-16/h5,8-14,16,21H,3-4,6-7H2,1-2H3,(H,26,29)(H,27,28)