N-(2-propoxyphenyl)-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-(2-propoxyphenyl)-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-(2-propoxyphenyl)indane-5-sulfonamide CAS Name: N-(2-propoxyphenyl)-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-(2-propoxyphenyl)-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-(2-propoxyphenyl)indane-5-sulfonamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCOC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H21NO3S/c1-2-12-22-18-9-4-3-8-17(18)19-23(20,21)16-11-10-14-6-5-7-15(14)13-16/h3-4,8-11,13,19H,2,5-7,12H2,1H3