N-[1-(4-chlorophenyl)ethyl]-2-[(4-fluorophenyl)sulfonylamino]propanamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-2-[(4-fluorophenyl)sulfonylamino]propanamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-2-[(4-fluorophenyl)sulfonylamino]propanamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-2-[(4-fluorophenyl)sulfonylamino]propanamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-2-[(4-fluorophenyl)sulfonylamino]propanamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-2-[(4-fluorophenyl)sulfonylamino]propionamide Formula: C17H18ClFN2O3S MolecularWeight: 384.852823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C17H18ClFN2O3S/c1-11(13-3-5-14(18)6-4-13)20-17(22)12(2)21-25(23,24)16-9-7-15(19)8-10-16/h3-12,21H,1-2H3,(H,20,22)