2,4,6-trimethyl-N-[(E,4S,7R)-2-methyl-7-phenyl-oct-5-en-4-yl]benzenesulfonamide

Systemtic Name: 2,4,6-trimethyl-N-[(E,4S,7R)-2-methyl-7-phenyl-oct-5-en-4-yl]benzenesulfonamide Openeye Name: N-[(E,1S,4R)-1-isobutyl-4-phenyl-pent-2-enyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: 2,4,6-trimethyl-N-[(E,4S,7R)-2-methyl-7-phenyloct-5-en-4-yl]benzenesulfonamide IUPAC Name: 2,4,6-trimethyl-N-[(E,4S,7R)-2-methyl-7-phenyloct-5-en-4-yl]benzenesulfonamide Traditional Name: N-[(E,1S,4R)-1-isobutyl-4-phenyl-pent-2-enyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C24H33NO2S MolecularWeight: 399.58932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33NO2S/c1-17(2)14-23(13-12-19(4)22-10-8-7-9-11-22)25-28(26,27)24-20(5)15-18(3)16-21(24)6/h7-13,15-17,19,23,25H,14H2,1-6H3/b13-12+/t19-,23-/m1/s1