4-methyl-N-[(1R)-1-phenylbut-3-enyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1R)-1-phenylbut-3-enyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1R)-1-phenylbut-3-enyl]benzenesulfonamide CAS Name: 4-methyl-N-[(1R)-1-phenylbut-3-enyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(1R)-1-phenylbut-3-enyl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1R)-1-phenylbut-3-enyl]benzenesulfonamide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2S/c1-3-7-17(15-8-5-4-6-9-15)18-21(19,20)16-12-10-14(2)11-13-16/h3-6,8-13,17-18H,1,7H2,2H3/t17-/m1/s1