3-[(4-bromophenyl)sulfonylamino]-N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]propanamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-[1-(3-fluoro-4-methoxyphenyl)ethyl]propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-[1-(3-fluoro-4-methoxyphenyl)ethyl]propanamide Traditional Name: 3-(brosylamino)-N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]propionamide Formula: C18H20BrFN2O4S MolecularWeight: 459.329803

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)F)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H20BrFN2O4S/c1-12(13-3-8-17(26-2)16(20)11-13)22-18(23)9-10-21-27(24,25)15-6-4-14(19)5-7-15/h3-8,11-12,21H,9-10H2,1-2H3,(H,22,23)