4-methyl-N-[(4-methylphenyl)methyl]-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-[(4-methylphenyl)methyl]-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 4-methyl-N-prop-2-ynyl-N-(p-tolylmethyl)benzenesulfonamide CAS Name: 4-methyl-N-[(4-methylphenyl)methyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 4-methyl-N-[(4-methylphenyl)methyl]-N-prop-2-ynylbenzenesulfonamide Traditional Name: 4-methyl-N-(4-methylbenzyl)-N-propargyl-benzenesulfonamide Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC#C)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC#C)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H19NO2S/c1-4-13-19(14-17-9-5-15(2)6-10-17)22(20,21)18-11-7-16(3)8-12-18/h1,5-12H,13-14H2,2-3H3