N-(2,3-dihydro-1H-inden-5-yl)-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-propan-2-yl-benzenesulfonamide Openeye Name: N-indan-5-yl-4-isopropyl-benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-propan-2-ylbenzenesulfonamide Traditional Name: N-indan-5-yl-4-isopropyl-benzenesulfonamide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H21NO2S/c1-13(2)14-7-10-18(11-8-14)22(20,21)19-17-9-6-15-4-3-5-16(15)12-17/h6-13,19H,3-5H2,1-2H3