N-(1-methoxypropan-2-yl)-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-(1-methoxypropan-2-yl)-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)indane-5-sulfonamide CAS Name: N-(1-methoxypropan-2-yl)-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-(1-methoxypropan-2-yl)-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)indane-5-sulfonamide Formula: C13H19NO3S MolecularWeight: 269.35986

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC(COC)NS(=O)(=O)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C13H19NO3S/c1-10(9-17-2)14-18(15,16)13-7-6-11-4-3-5-12(11)8-13/h6-8,10,14H,3-5,9H2,1-2H3