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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCCCCC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCCCCC3=CC=CC=C3

InChI

InChI=1S/C19H23NO2S/c21-23(22,19-13-12-17-10-6-11-18(17)15-19)20-14-5-4-9-16-7-2-1-3-8-16/h1-3,7-8,12-13,15,20H,4-6,9-11,14H2