4-methoxy-2,3,6-trimethyl-N-[(2S)-1-phenylhexa-3,4-dien-2-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-2,3,6-trimethyl-N-[(2S)-1-phenylhexa-3,4-dien-2-yl]benzenesulfonamide Openeye Name: N-[(1S)-1-benzylpenta-2,3-dienyl]-4-methoxy-2,3,6-trimethyl-benzenesulfonamide CAS Name: 4-methoxy-2,3,6-trimethyl-N-[(2S)-1-phenylhexa-3,4-dien-2-yl]benzenesulfonamide IUPAC Name: 4-methoxy-2,3,6-trimethyl-N-[(2S)-1-phenylhexa-3,4-dien-2-yl]benzenesulfonamide Traditional Name: N-[(1S)-1-benzylpenta-2,3-dienyl]-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Formula: C22H27NO3S MolecularWeight: 385.51968

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Descriptors Computed from Structure

Canonical SMILES:

CC=C=CC(CC1=CC=CC=C1)NS(=O)(=O)C2=C(C(=C(C=C2C)OC)C)C

Isomeric SMILES

CC=C=C[C@H](CC1=CC=CC=C1)NS(=O)(=O)C2=C(C(=C(C=C2C)OC)C)C

InChI

InChI=1S/C22H27NO3S/c1-6-7-13-20(15-19-11-9-8-10-12-19)23-27(24,25)22-16(2)14-21(26-5)17(3)18(22)4/h6,8-14,20,23H,15H2,1-5H3/t7?,20-/m1/s1