N-[1-(2-methoxyphenyl)but-3-ynyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-(2-methoxyphenyl)but-3-ynyl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-(2-methoxyphenyl)but-3-ynyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-(2-methoxyphenyl)but-3-ynyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(2-methoxyphenyl)but-3-ynyl]-4-methylbenzenesulfonamide Traditional Name: N-[1-(2-methoxyphenyl)but-3-ynyl]-4-methyl-benzenesulfonamide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC#C)C2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC#C)C2=CC=CC=C2OC

InChI

InChI=1S/C18H19NO3S/c1-4-7-17(16-8-5-6-9-18(16)22-3)19-23(20,21)15-12-10-14(2)11-13-15/h1,5-6,8-13,17,19H,7H2,2-3H3