4-fluoranyl-N-[4-(1-methylindol-3-yl)butan-2-yl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[4-(1-methylindol-3-yl)butan-2-yl]benzenesulfonamide Openeye Name: 4-fluoro-N-[1-methyl-3-(1-methylindol-3-yl)propyl]benzenesulfonamide CAS Name: 4-fluoro-N-[4-(1-methyl-3-indolyl)butan-2-yl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[4-(1-methylindol-3-yl)butan-2-yl]benzenesulfonamide Traditional Name: 4-fluoro-N-[1-methyl-3-(1-methylindol-3-yl)propyl]benzenesulfonamide Formula: C19H21FN2O2S MolecularWeight: 360.445643

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CN(C2=CC=CC=C21)C)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(CCC1=CN(C2=CC=CC=C21)C)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H21FN2O2S/c1-14(21-25(23,24)17-11-9-16(20)10-12-17)7-8-15-13-22(2)19-6-4-3-5-18(15)19/h3-6,9-14,21H,7-8H2,1-2H3