4-methyl-N-[(E,2S,5R)-5-methyl-6-phenylmethoxy-hex-3-en-2-yl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E,2S,5R)-5-methyl-6-phenylmethoxy-hex-3-en-2-yl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[(E,1S,4R)-5-benzyloxy-1,4-dimethyl-pent-2-enyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(E,2S,5R)-5-methyl-6-phenylmethoxyhex-3-en-2-yl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-methyl-N-[(E,2S,5R)-5-methyl-6-phenylmethoxyhex-3-en-2-yl]benzenesulfonamide Traditional Name: N-[(E,1S,4R)-5-benzoxy-1,4-dimethyl-pent-2-enyl]-N-benzyl-4-methyl-benzenesulfonamide Formula: C28H33NO3S MolecularWeight: 463.63152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C(C)C=CC(C)COCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)[C@@H](C)/C=C/[C@@H](C)COCC3=CC=CC=C3

InChI

InChI=1S/C28H33NO3S/c1-23-15-18-28(19-16-23)33(30,31)29(20-26-10-6-4-7-11-26)25(3)17-14-24(2)21-32-22-27-12-8-5-9-13-27/h4-19,24-25H,20-22H2,1-3H3/b17-14+/t24-,25+/m1/s1