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

Systemtic Name: N-[[3-(phenylmethoxymethyl)phenyl]methyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[[3-(benzyloxymethyl)phenyl]methyl]indane-5-sulfonamide CAS Name: N-[[3-(phenylmethoxymethyl)phenyl]methyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[[3-(phenylmethoxymethyl)phenyl]methyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[3-(benzoxymethyl)benzyl]indane-5-sulfonamide Formula: C24H25NO3S MolecularWeight: 407.5252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCC3=CC(=CC=C3)COCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCC3=CC(=CC=C3)COCC4=CC=CC=C4

InChI

InChI=1S/C24H25NO3S/c26-29(27,24-13-12-22-10-5-11-23(22)15-24)25-16-20-8-4-9-21(14-20)18-28-17-19-6-2-1-3-7-19/h1-4,6-9,12-15,25H,5,10-11,16-18H2