N-[(1S,2S)-2-(4-methoxyphenyl)-1-phenyl-but-3-enyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1S,2S)-2-(4-methoxyphenyl)-1-phenyl-but-3-enyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S,2S)-2-(4-methoxyphenyl)-1-phenyl-but-3-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S,2S)-2-(4-methoxyphenyl)-1-phenylbut-3-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S,2S)-2-(4-methoxyphenyl)-1-phenylbut-3-enyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,2S)-2-(4-methoxyphenyl)-1-phenyl-but-3-enyl]-4-methyl-benzenesulfonamide Formula: C24H25NO3S MolecularWeight: 407.5252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(C=C)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO3S/c1-4-23(19-12-14-21(28-3)15-13-19)24(20-8-6-5-7-9-20)25-29(26,27)22-16-10-18(2)11-17-22/h4-17,23-25H,1H2,2-3H3/t23-,24+/m0/s1