N-[4-[[1-(4-fluorophenyl)cyclobutyl]carbonylamino]-2-methyl-phenyl]-3-methylsulfonyl-benzamide

Systemtic Name: N-[4-[[1-(4-fluorophenyl)cyclobutyl]carbonylamino]-2-methyl-phenyl]-3-methylsulfonyl-benzamide Openeye Name: N-[4-[[1-(4-fluorophenyl)cyclobutanecarbonyl]amino]-2-methyl-phenyl]-3-methylsulfonyl-benzamide CAS Name: N-[4-[[[1-(4-fluorophenyl)cyclobutyl]-oxomethyl]amino]-2-methylphenyl]-3-methylsulfonylbenzamide IUPAC Name: N-[4-[[1-(4-fluorophenyl)cyclobutanecarbonyl]amino]-2-methylphenyl]-3-methylsulfonylbenzamide Traditional Name: N-[4-[[1-(4-fluorophenyl)cyclobutanecarbonyl]amino]-2-methyl-phenyl]-3-mesyl-benzamide Formula: C26H25FN2O4S MolecularWeight: 480.551103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2(CCC2)C3=CC=C(C=C3)F)NC(=O)C4=CC(=CC=C4)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2(CCC2)C3=CC=C(C=C3)F)NC(=O)C4=CC(=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C26H25FN2O4S/c1-17-15-21(28-25(31)26(13-4-14-26)19-7-9-20(27)10-8-19)11-12-23(17)29-24(30)18-5-3-6-22(16-18)34(2,32)33/h3,5-12,15-16H,4,13-14H2,1-2H3,(H,28,31)(H,29,30)