4-methyl-N-[(E,2R,5R)-5-oxidanyl-5-phenyl-pent-3-en-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E,2R,5R)-5-oxidanyl-5-phenyl-pent-3-en-2-yl]benzenesulfonamide Openeye Name: N-[(E,1R,4R)-4-hydroxy-1-methyl-4-phenyl-but-2-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[(E,2R,5R)-5-hydroxy-5-phenylpent-3-en-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(E,2R,5R)-5-hydroxy-5-phenylpent-3-en-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(E,1R,4R)-4-hydroxy-1-methyl-4-phenyl-but-2-enyl]-4-methyl-benzenesulfonamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3S/c1-14-8-11-17(12-9-14)23(21,22)19-15(2)10-13-18(20)16-6-4-3-5-7-16/h3-13,15,18-20H,1-2H3/b13-10+/t15-,18-/m1/s1