N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)-3-fluoranyl-4-methyl-benzenesulfonamide

Systemtic Name: N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)-3-fluoranyl-4-methyl-benzenesulfonamide Openeye Name: N-cyclopropyl-3-fluoro-N-indan-1-yl-4-methyl-benzenesulfonamide CAS Name: N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)-3-fluoro-4-methylbenzenesulfonamide IUPAC Name: N-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)-3-fluoro-4-methylbenzenesulfonamide Traditional Name: N-cyclopropyl-3-fluoro-N-indan-1-yl-4-methyl-benzenesulfonamide Formula: C19H20FNO2S MolecularWeight: 345.431003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C2CC2)C3CCC4=CC=CC=C34)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C2CC2)C3CCC4=CC=CC=C34)F

InChI

InChI=1S/C19H20FNO2S/c1-13-6-10-16(12-18(13)20)24(22,23)21(15-8-9-15)19-11-7-14-4-2-3-5-17(14)19/h2-6,10,12,15,19H,7-9,11H2,1H3