(2S)-2-(cyclohexylamino)-3-(4-methylphenyl)sulfinyl-4-phenyl-butan-1-ol

Systemtic Name: (2S)-2-(cyclohexylamino)-3-(4-methylphenyl)sulfinyl-4-phenyl-butan-1-ol Openeye Name: (2S)-2-(cyclohexylamino)-4-phenyl-3-(p-tolylsulfinyl)butan-1-ol CAS Name: (2S)-2-(cyclohexylamino)-3-(4-methylphenyl)sulfinyl-4-phenyl-1-butanol IUPAC Name: (2S)-2-(cyclohexylamino)-3-(4-methylphenyl)sulfinyl-4-phenylbutan-1-ol Traditional Name: (2S)-2-(cyclohexylamino)-4-phenyl-3-(p-tolylsulfinyl)butan-1-ol Formula: C23H31NO2S MolecularWeight: 385.56274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C(CC2=CC=CC=C2)C(CO)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)C(CC2=CC=CC=C2)[C@H](CO)NC3CCCCC3

InChI

InChI=1S/C23H31NO2S/c1-18-12-14-21(15-13-18)27(26)23(16-19-8-4-2-5-9-19)22(17-25)24-20-10-6-3-7-11-20/h2,4-5,8-9,12-15,20,22-25H,3,6-7,10-11,16-17H2,1H3/t22-,23?,27?/m0/s1