N-[1-(4-methoxyphenoxy)but-3-en-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-(4-methoxyphenoxy)but-3-en-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-[(4-methoxyphenoxy)methyl]allyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-(4-methoxyphenoxy)but-3-en-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(4-methoxyphenoxy)but-3-en-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1-[(4-methoxyphenoxy)methyl]allyl]-4-methyl-benzenesulfonamide Formula: C18H21NO4S MolecularWeight: 347.42864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(COC2=CC=C(C=C2)OC)C=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(COC2=CC=C(C=C2)OC)C=C

InChI

InChI=1S/C18H21NO4S/c1-4-15(13-23-17-9-7-16(22-3)8-10-17)19-24(20,21)18-11-5-14(2)6-12-18/h4-12,15,19H,1,13H2,2-3H3