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

Systemtic Name: N-[1-[(3-chloranyl-4-fluoranyl-phenyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[(3-chloro-4-fluoro-phenyl)carbamoyl]-3-methylsulfonyl-propyl]-3-methyl-benzamide CAS Name: N-[1-(3-chloro-4-fluoroanilino)-4-methylsulfonyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-(3-chloro-4-fluoroanilino)-4-methylsulfonyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[(3-chloro-4-fluoro-phenyl)carbamoyl]-3-mesyl-propyl]-3-methyl-benzamide Formula: C19H20ClFN2O4S MolecularWeight: 426.889503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(CCS(=O)(=O)C)C(=O)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(CCS(=O)(=O)C)C(=O)NC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C19H20ClFN2O4S/c1-12-4-3-5-13(10-12)18(24)23-17(8-9-28(2,26)27)19(25)22-14-6-7-16(21)15(20)11-14/h3-7,10-11,17H,8-9H2,1-2H3,(H,22,25)(H,23,24)