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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3,4-diethoxy-benzenesulfonamide Openeye Name: 3,4-diethoxy-N-indan-5-yl-benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3,4-diethoxybenzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3,4-diethoxybenzenesulfonamide Traditional Name: 3,4-diethoxy-N-indan-5-yl-benzenesulfonamide Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO4S/c1-3-23-18-11-10-17(13-19(18)24-4-2)25(21,22)20-16-9-8-14-6-5-7-15(14)12-16/h8-13,20H,3-7H2,1-2H3