2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[1-(4-fluorophenyl)ethyl]butanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[1-(4-fluorophenyl)ethyl]butanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-[1-(4-fluorophenyl)ethyl]butanamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[1-(4-fluorophenyl)ethyl]butanamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[1-(4-fluorophenyl)ethyl]butanamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-[1-(4-fluorophenyl)ethyl]butyramide Formula: C19H22ClFN2O3S MolecularWeight: 412.905983

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)C1=CC=C(C=C1)F)N(C2=CC(=CC=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NC(C)C1=CC=C(C=C1)F)N(C2=CC(=CC=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C19H22ClFN2O3S/c1-4-18(19(24)22-13(2)14-8-10-16(21)11-9-14)23(27(3,25)26)17-7-5-6-15(20)12-17/h5-13,18H,4H2,1-3H3,(H,22,24)