1-[3-(4-fluoranylphenoxy)propyl]-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[3-(4-fluoranylphenoxy)propyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[3-(4-fluorophenoxy)propyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-[3-(4-fluorophenoxy)propyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[3-(4-fluorophenoxy)propyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[3-(4-fluorophenoxy)propyl]-2-methyl-indoline-5-sulfonamide Formula: C18H21FN2O3S MolecularWeight: 364.434343

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1CCCOC3=CC=C(C=C3)F)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1CCCOC3=CC=C(C=C3)F)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C18H21FN2O3S/c1-13-11-14-12-17(25(20,22)23)7-8-18(14)21(13)9-2-10-24-16-5-3-15(19)4-6-16/h3-8,12-13H,2,9-11H2,1H3,(H2,20,22,23)