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

Systemtic Name: N-(3-phenylpropyl)-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-(3-phenylpropyl)indane-5-sulfonamide CAS Name: N-(3-phenylpropyl)-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-(3-phenylpropyl)-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-(3-phenylpropyl)indane-5-sulfonamide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C18H21NO2S/c20-22(21,18-12-11-16-9-4-10-17(16)14-18)19-13-5-8-15-6-2-1-3-7-15/h1-3,6-7,11-12,14,19H,4-5,8-10,13H2