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

Systemtic Name: 4-butoxy-N-(2,3-dihydro-1H-inden-5-yl)benzenesulfonamide Openeye Name: 4-butoxy-N-indan-5-yl-benzenesulfonamide CAS Name: 4-butoxy-N-(2,3-dihydro-1H-inden-5-yl)benzenesulfonamide IUPAC Name: 4-butoxy-N-(2,3-dihydro-1H-inden-5-yl)benzenesulfonamide Traditional Name: 4-butoxy-N-indan-5-yl-benzenesulfonamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H23NO3S/c1-2-3-13-23-18-9-11-19(12-10-18)24(21,22)20-17-8-7-15-5-4-6-16(15)14-17/h7-12,14,20H,2-6,13H2,1H3