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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-indan-1-yl-2,5-dimethoxy-benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2,5-dimethoxybenzenesulfonamide Traditional Name: N-indan-1-yl-2,5-dimethoxy-benzenesulfonamide Formula: C17H19NO4S MolecularWeight: 333.40206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C17H19NO4S/c1-21-13-8-10-16(22-2)17(11-13)23(19,20)18-15-9-7-12-5-3-4-6-14(12)15/h3-6,8,10-11,15,18H,7,9H2,1-2H3