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4-methyl-N-[(Z,3S,4S)-3-methyl-4-oxidanyl-4-phenyl-but-1-enyl]-N-(phenylmethyl)benzenesulfonamide

4-methyl-N-[(Z,3S,4S)-3-methyl-4-oxidanyl-4-phenyl-but-1-enyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name:4-methyl-N-[(Z,3S,4S)-3-methyl-4-oxidanyl-4-phenyl-but-1-enyl]-N-(phenylmethyl)benzenesulfonamide
Openeye Name:N-benzyl-N-[(Z,3S,4S)-4-hydroxy-3-methyl-4-phenyl-but-1-enyl]-4-methyl-benzenesulfonamide
CAS Name:N-[(Z,3S,4S)-4-hydroxy-3-methyl-4-phenylbut-1-enyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide
IUPAC Name:N-benzyl-N-[(Z,3S,4S)-4-hydroxy-3-methyl-4-phenylbut-1-enyl]-4-methylbenzenesulfonamide
Traditional Name:N-benzyl-N-[(Z,3S,4S)-4-hydroxy-3-methyl-4-phenyl-but-1-enyl]-4-methyl-benzenesulfonamide
Formula: C25H27NO3S
MolecularWeight: 421.55178
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H27NO3S/c1-20-13-15-24(16-14-20)30(28,29)26(19-22-9-5-3-6-10-22)18-17-21(2)25(27)23-11-7-4-8-12-23/h3-18,21,25,27H,19H2,1-2H3/b18-17-/t21-,25-/m0/s1


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