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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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