N-[1-[(3-chloranyl-4-fluoranyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[1-[(3-chloranyl-4-fluoranyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[1-[(3-chloro-4-fluoro-phenyl)carbamoyl]-2-methyl-propyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[1-(3-chloro-4-fluoroanilino)-3-methyl-1-oxobutan-2-yl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[1-(3-chloro-4-fluoroanilino)-3-methyl-1-oxobutan-2-yl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[1-[(3-chloro-4-fluoro-phenyl)carbamoyl]-2-methyl-propyl]-3-morpholinosulfonyl-benzamide Formula: C22H25ClFN3O5S MolecularWeight: 497.967403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=C(C=C1)F)Cl)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(C)C(C(=O)NC1=CC(=C(C=C1)F)Cl)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H25ClFN3O5S/c1-14(2)20(22(29)25-16-6-7-19(24)18(23)13-16)26-21(28)15-4-3-5-17(12-15)33(30,31)27-8-10-32-11-9-27/h3-7,12-14,20H,8-11H2,1-2H3,(H,25,29)(H,26,28)