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

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-indane-5-sulfonamide CAS Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-(4-ethoxybenzyl)-N-methyl-indane-5-sulfonamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3S/c1-3-23-18-10-7-15(8-11-18)14-20(2)24(21,22)19-12-9-16-5-4-6-17(16)13-19/h7-13H,3-6,14H2,1-2H3