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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNS(=O)(=O)C1=CC2=C(CCC2)C=C1)C3=CC=CC=C3

Isomeric SMILES

CCC(CNS(=O)(=O)C1=CC2=C(CCC2)C=C1)C3=CC=CC=C3

InChI

InChI=1S/C19H23NO2S/c1-2-15(16-7-4-3-5-8-16)14-20-23(21,22)19-12-11-17-9-6-10-18(17)13-19/h3-5,7-8,11-13,15,20H,2,6,9-10,14H2,1H3