4-methyl-N-[(2R)-1-phenoxypent-4-en-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2R)-1-phenoxypent-4-en-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1R)-1-(phenoxymethyl)but-3-enyl]benzenesulfonamide CAS Name: 4-methyl-N-[(2R)-1-phenoxypent-4-en-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(2R)-1-phenoxypent-4-en-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1R)-1-(phenoxymethyl)but-3-enyl]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(CC=C)COC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](CC=C)COC2=CC=CC=C2

InChI

InChI=1S/C18H21NO3S/c1-3-7-16(14-22-17-8-5-4-6-9-17)19-23(20,21)18-12-10-15(2)11-13-18/h3-6,8-13,16,19H,1,7,14H2,2H3/t16-/m1/s1