N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-3,4-dihydronaphthalene-2-sulfonamide

Systemtic Name: N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-3,4-dihydronaphthalene-2-sulfonamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N-methyl-3,4-dihydronaphthalene-2-sulfonamide CAS Name: N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-3,4-dihydronaphthalene-2-sulfonamide IUPAC Name: N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-3,4-dihydronaphthalene-2-sulfonamide Traditional Name: N-(4-allyloxybenzyl)-N-methyl-3,4-dihydronaphthalene-2-sulfonamide Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)S(=O)(=O)C2=CC3=CC=CC=C3CC2

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)S(=O)(=O)C2=CC3=CC=CC=C3CC2

InChI

InChI=1S/C21H23NO3S/c1-3-14-25-20-11-8-17(9-12-20)16-22(2)26(23,24)21-13-10-18-6-4-5-7-19(18)15-21/h3-9,11-12,15H,1,10,13-14,16H2,2H3