4-methyl-N-[(2R)-1-phenylhex-5-en-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2R)-1-phenylhex-5-en-2-yl]benzenesulfonamide Openeye Name: N-[(1R)-1-benzylpent-4-enyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(2R)-1-phenylhex-5-en-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(2R)-1-phenylhex-5-en-2-yl]benzenesulfonamide Traditional Name: N-[(1R)-1-benzylpent-4-enyl]-4-methyl-benzenesulfonamide Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCC=C)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](CCC=C)CC2=CC=CC=C2

InChI

InChI=1S/C19H23NO2S/c1-3-4-10-18(15-17-8-6-5-7-9-17)20-23(21,22)19-13-11-16(2)12-14-19/h3,5-9,11-14,18,20H,1,4,10,15H2,2H3/t18-/m1/s1