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

Systemtic Name: 4-butoxy-N-(2,3-dihydro-1H-inden-1-yl)benzenesulfonamide Openeye Name: 4-butoxy-N-indan-1-yl-benzenesulfonamide CAS Name: 4-butoxy-N-(2,3-dihydro-1H-inden-1-yl)benzenesulfonamide IUPAC Name: 4-butoxy-N-(2,3-dihydro-1H-inden-1-yl)benzenesulfonamide Traditional Name: 4-butoxy-N-indan-1-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)NC2CCC3=CC=CC=C23

Isomeric SMILES

CCCCOC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C19H23NO3S/c1-2-3-14-23-16-9-11-17(12-10-16)24(21,22)20-19-13-8-15-6-4-5-7-18(15)19/h4-7,9-12,19-20H,2-3,8,13-14H2,1H3