4-methyl-N-(1-phenylmethoxybut-3-en-2-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(1-phenylmethoxybut-3-en-2-yl)benzenesulfonamide Openeye Name: N-[1-(benzyloxymethyl)allyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-(1-phenylmethoxybut-3-en-2-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-(1-phenylmethoxybut-3-en-2-yl)benzenesulfonamide Traditional Name: N-[1-(benzoxymethyl)allyl]-4-methyl-benzenesulfonamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(COCC2=CC=CC=C2)C=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(COCC2=CC=CC=C2)C=C

InChI

InChI=1S/C18H21NO3S/c1-3-17(14-22-13-16-7-5-4-6-8-16)19-23(20,21)18-11-9-15(2)10-12-18/h3-12,17,19H,1,13-14H2,2H3