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

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[1-(4-fluorophenyl)ethyl]propanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-[1-(4-fluorophenyl)ethyl]propanamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[1-(4-fluorophenyl)ethyl]propanamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[1-(4-fluorophenyl)ethyl]propanamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-[1-(4-fluorophenyl)ethyl]propionamide Formula: C18H20ClFN2O3S MolecularWeight: 398.879403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClFN2O3S/c1-12(14-7-9-16(20)10-8-14)21-18(23)13(2)22(26(3,24)25)17-6-4-5-15(19)11-17/h4-13H,1-3H3,(H,21,23)