N-(2,3-dihydro-1H-inden-1-yl)-2-naphthalen-2-yl-propane-1-sulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-naphthalen-2-yl-propane-1-sulfonamide Openeye Name: N-indan-1-yl-2-(2-naphthyl)propane-1-sulfonamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(2-naphthalenyl)-1-propanesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-naphthalen-2-ylpropane-1-sulfonamide Traditional Name: N-indan-1-yl-2-(2-naphthyl)propane-1-sulfonamide Formula: C22H23NO2S MolecularWeight: 365.48852

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Descriptors Computed from Structure

Canonical SMILES:

CC(CS(=O)(=O)NC1CCC2=CC=CC=C12)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(CS(=O)(=O)NC1CCC2=CC=CC=C12)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H23NO2S/c1-16(19-11-10-17-6-2-3-8-20(17)14-19)15-26(24,25)23-22-13-12-18-7-4-5-9-21(18)22/h2-11,14,16,22-23H,12-13,15H2,1H3