N-[3-(4-methoxyphenyl)prop-2-ynyl]-4-methyl-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: N-[3-(4-methoxyphenyl)prop-2-ynyl]-4-methyl-N-prop-2-ynyl-benzenesulfonamide Openeye Name: N-[3-(4-methoxyphenyl)prop-2-ynyl]-4-methyl-N-prop-2-ynyl-benzenesulfonamide CAS Name: N-[3-(4-methoxyphenyl)prop-2-ynyl]-4-methyl-N-prop-2-ynylbenzenesulfonamide IUPAC Name: N-[3-(4-methoxyphenyl)prop-2-ynyl]-4-methyl-N-prop-2-ynylbenzenesulfonamide Traditional Name: N-[3-(4-methoxyphenyl)prop-2-ynyl]-4-methyl-N-propargyl-benzenesulfonamide Formula: C20H19NO3S MolecularWeight: 353.43476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC#C)CC#CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC#C)CC#CC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H19NO3S/c1-4-15-21(25(22,23)20-13-7-17(2)8-14-20)16-5-6-18-9-11-19(24-3)12-10-18/h1,7-14H,15-16H2,2-3H3