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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-indane-5-sulfonamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-indane-5-sulfonamide Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)S(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)S(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H23NO4S/c1-20(12-13-24-18-9-7-17(23-2)8-10-18)25(21,22)19-11-6-15-4-3-5-16(15)14-19/h6-11,14H,3-5,12-13H2,1-2H3