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

Systemtic Name: N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[1-(3-fluoro-4-methoxyphenyl)ethyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[1-(3-fluoro-4-methoxyphenyl)ethyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]propionamide Formula: C18H21FN2O4S MolecularWeight: 380.433743

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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=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H21FN2O4S/c1-13(14-8-9-17(25-2)16(19)12-14)21-18(22)10-11-20-26(23,24)15-6-4-3-5-7-15/h3-9,12-13,20H,10-11H2,1-2H3,(H,21,22)