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

Systemtic Name: N-methyl-N-(phenylmethyl)-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-benzyl-N-methyl-indane-5-sulfonamide CAS Name: N-methyl-N-(phenylmethyl)-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-benzyl-N-methyl-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-benzyl-N-methyl-indane-5-sulfonamide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2S/c1-18(13-14-6-3-2-4-7-14)21(19,20)17-11-10-15-8-5-9-16(15)12-17/h2-4,6-7,10-12H,5,8-9,13H2,1H3