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

Systemtic Name: 1-[2-[(4-fluorophenyl)methoxy]phenyl]carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[(4-fluorophenyl)methoxy]benzoyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[[2-[(4-fluorophenyl)methoxy]phenyl]-oxomethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[(4-fluorophenyl)methoxy]benzoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(4-fluorobenzyl)oxybenzoyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C24H23FN2O4S MolecularWeight: 454.513823

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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=CC=C3OCC4=CC=C(C=C4)F

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)F

InChI

InChI=1S/C24H23FN2O4S/c1-26(2)32(29,30)20-11-12-22-18(15-20)13-14-27(22)24(28)21-5-3-4-6-23(21)31-16-17-7-9-19(25)10-8-17/h3-12,15H,13-14,16H2,1-2H3