4-methyl-N-[(2R,3S)-3-phenylhex-5-en-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2R,3S)-3-phenylhex-5-en-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1R,2S)-1-methyl-2-phenyl-pent-4-enyl]benzenesulfonamide CAS Name: 4-methyl-N-[(2R,3S)-3-phenylhex-5-en-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(2R,3S)-3-phenylhex-5-en-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1R,2S)-1-methyl-2-phenyl-pent-4-enyl]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(C)C(CC=C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2S/c1-4-8-19(17-9-6-5-7-10-17)16(3)20-23(21,22)18-13-11-15(2)12-14-18/h4-7,9-14,16,19-20H,1,8H2,2-3H3/t16-,19-/m1/s1