N-(4-butylphenyl)-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-(4-butylphenyl)-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-(4-butylphenyl)indane-5-sulfonamide CAS Name: N-(4-butylphenyl)-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-(4-butylphenyl)-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-(4-butylphenyl)indane-5-sulfonamide Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H23NO2S/c1-2-3-5-15-8-11-18(12-9-15)20-23(21,22)19-13-10-16-6-4-7-17(16)14-19/h8-14,20H,2-7H2,1H3