N-(3-chloranyl-4-fluoranyl-phenyl)-4-[methyl(phenylsulfonyl)amino]butanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-4-[methyl(phenylsulfonyl)amino]butanamide Openeye Name: 4-[benzenesulfonyl(methyl)amino]-N-(3-chloro-4-fluoro-phenyl)butanamide CAS Name: 4-[benzenesulfonyl(methyl)amino]-N-(3-chloro-4-fluorophenyl)butanamide IUPAC Name: 4-[benzenesulfonyl(methyl)amino]-N-(3-chloro-4-fluorophenyl)butanamide Traditional Name: 4-[besyl(methyl)amino]-N-(3-chloro-4-fluoro-phenyl)butyramide Formula: C17H18ClFN2O3S MolecularWeight: 384.852823

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)NC1=CC(=C(C=C1)F)Cl)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CN(CCCC(=O)NC1=CC(=C(C=C1)F)Cl)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H18ClFN2O3S/c1-21(25(23,24)14-6-3-2-4-7-14)11-5-8-17(22)20-13-9-10-16(19)15(18)12-13/h2-4,6-7,9-10,12H,5,8,11H2,1H3,(H,20,22)