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

Systemtic Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[[2-(diethylaminomethyl)phenyl]methyl]indane-5-sulfonamide CAS Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[2-(diethylaminomethyl)benzyl]indane-5-sulfonamide Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=CC=C1CNS(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCN(CC)CC1=CC=CC=C1CNS(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H28N2O2S/c1-3-23(4-2)16-20-9-6-5-8-19(20)15-22-26(24,25)21-13-12-17-10-7-11-18(17)14-21/h5-6,8-9,12-14,22H,3-4,7,10-11,15-16H2,1-2H3