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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-ethoxy-benzenesulfonamide Openeye Name: 4-ethoxy-N-indan-5-yl-benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-ethoxybenzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-ethoxybenzenesulfonamide Traditional Name: 4-ethoxy-N-indan-5-yl-benzenesulfonamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H19NO3S/c1-2-21-16-8-10-17(11-9-16)22(19,20)18-15-7-6-13-4-3-5-14(13)12-15/h6-12,18H,2-5H2,1H3