N-[4-[3-[(3-fluorophenyl)amino]propanoyl]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-[3-[(3-fluorophenyl)amino]propanoyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-[3-(3-fluoroanilino)propanoyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[3-(3-fluoroanilino)-1-oxopropyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[3-(3-fluoroanilino)propanoyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-[3-(3-fluoroanilino)propanoyl]phenyl]-4-methyl-benzenesulfonamide Formula: C22H21FN2O3S MolecularWeight: 412.477143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)CCNC3=CC(=CC=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)CCNC3=CC(=CC=C3)F

InChI

InChI=1S/C22H21FN2O3S/c1-16-5-11-21(12-6-16)29(27,28)25-19-9-7-17(8-10-19)22(26)13-14-24-20-4-2-3-18(23)15-20/h2-12,15,24-25H,13-14H2,1H3