N-methyl-N-[(4-methylphenyl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-methyl-N-(p-tolylmethyl)indane-5-sulfonamide CAS Name: N-methyl-N-[(4-methylphenyl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-methyl-N-(4-methylbenzyl)indane-5-sulfonamide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2S/c1-14-6-8-15(9-7-14)13-19(2)22(20,21)18-11-10-16-4-3-5-17(16)12-18/h6-12H,3-5,13H2,1-2H3