1-[4-(4-fluoranylphenoxy)phenyl]carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[4-(4-fluoranylphenoxy)phenyl]carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[4-(4-fluorophenoxy)benzoyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[[4-(4-fluorophenoxy)phenyl]-oxomethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[4-(4-fluorophenoxy)benzoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[4-(4-fluorophenoxy)benzoyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C23H21FN2O4S MolecularWeight: 440.487243

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C23H21FN2O4S/c1-25(2)31(28,29)21-11-12-22-17(15-21)13-14-26(22)23(27)16-3-7-19(8-4-16)30-20-9-5-18(24)6-10-20/h3-12,15H,13-14H2,1-2H3