N-[1-(4-methoxyphenyl)prop-2-ynyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-(4-methoxyphenyl)prop-2-ynyl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-(4-methoxyphenyl)prop-2-ynyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-(4-methoxyphenyl)prop-2-ynyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(4-methoxyphenyl)prop-2-ynyl]-4-methylbenzenesulfonamide Traditional Name: N-[1-(4-methoxyphenyl)prop-2-ynyl]-4-methyl-benzenesulfonamide Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3S/c1-4-17(14-7-9-15(21-3)10-8-14)18-22(19,20)16-11-5-13(2)6-12-16/h1,5-12,17-18H,2-3H3