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

Systemtic Name: N-[[2-(propan-2-yloxymethyl)phenyl]methyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[[2-(isopropoxymethyl)phenyl]methyl]indane-5-sulfonamide CAS Name: N-[[2-(propan-2-yloxymethyl)phenyl]methyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[[2-(propan-2-yloxymethyl)phenyl]methyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[2-(isopropoxymethyl)benzyl]indane-5-sulfonamide Formula: C20H25NO3S MolecularWeight: 359.4824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC1=CC=CC=C1CNS(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)OCC1=CC=CC=C1CNS(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H25NO3S/c1-15(2)24-14-19-7-4-3-6-18(19)13-21-25(22,23)20-11-10-16-8-5-9-17(16)12-20/h3-4,6-7,10-12,15,21H,5,8-9,13-14H2,1-2H3