N-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethyl]-2-methyl-5-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethyl]-2-methyl-5-propan-2-yl-benzenesulfonamide Openeye Name: N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-5-isopropyl-2-methyl-benzenesulfonamide CAS Name: N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-2-methyl-5-propan-2-ylbenzenesulfonamide IUPAC Name: N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-2-methyl-5-propan-2-ylbenzenesulfonamide Traditional Name: N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-5-isopropyl-2-methyl-benzenesulfonamide Formula: C21H25FN2O2S MolecularWeight: 388.498803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)S(=O)(=O)NCCC2=C(NC3=C2C=C(C=C3)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)S(=O)(=O)NCCC2=C(NC3=C2C=C(C=C3)F)C

InChI

InChI=1S/C21H25FN2O2S/c1-13(2)16-6-5-14(3)21(11-16)27(25,26)23-10-9-18-15(4)24-20-8-7-17(22)12-19(18)20/h5-8,11-13,23-24H,9-10H2,1-4H3