N-(2,3-dihydro-1H-inden-2-yl)-2-ethyl-5-(phenylsulfonyl)benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-ethyl-5-(phenylsulfonyl)benzenesulfonamide Openeye Name: 5-(benzenesulfonyl)-2-ethyl-N-indan-2-yl-benzenesulfonamide CAS Name: 5-(benzenesulfonyl)-N-(2,3-dihydro-1H-inden-2-yl)-2-ethylbenzenesulfonamide IUPAC Name: 5-(benzenesulfonyl)-N-(2,3-dihydro-1H-inden-2-yl)-2-ethylbenzenesulfonamide Traditional Name: 5-besyl-2-ethyl-N-indan-2-yl-benzenesulfonamide Formula: C23H23NO4S2 MolecularWeight: 441.56302

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)NC3CC4=CC=CC=C4C3

Isomeric SMILES

CCC1=C(C=C(C=C1)S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C23H23NO4S2/c1-2-17-12-13-22(29(25,26)21-10-4-3-5-11-21)16-23(17)30(27,28)24-20-14-18-8-6-7-9-19(18)15-20/h3-13,16,20,24H,2,14-15H2,1H3