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

Systemtic Name: N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N-methyl-indane-5-sulfonamide CAS Name: N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-(4-allyloxybenzyl)-N-methyl-indane-5-sulfonamide Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)S(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)S(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H23NO3S/c1-3-13-24-19-10-7-16(8-11-19)15-21(2)25(22,23)20-12-9-17-5-4-6-18(17)14-20/h3,7-12,14H,1,4-6,13,15H2,2H3