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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H21NO2S/c1-2-19(14-15-7-4-3-5-8-15)22(20,21)18-12-11-16-9-6-10-17(16)13-18/h3-5,7-8,11-13H,2,6,9-10,14H2,1H3