2-azanyl-2-[2-chloranyl-4-(2-phenylmethoxyphenyl)sulfanyl-phenyl]pentane-1,3-diol

Systemtic Name: 2-azanyl-2-[2-chloranyl-4-(2-phenylmethoxyphenyl)sulfanyl-phenyl]pentane-1,3-diol Openeye Name: 2-amino-2-[4-(2-benzyloxyphenyl)sulfanyl-2-chloro-phenyl]pentane-1,3-diol CAS Name: 2-amino-2-[2-chloro-4-[(2-phenylmethoxyphenyl)thio]phenyl]pentane-1,3-diol IUPAC Name: 2-amino-2-[2-chloro-4-(2-phenylmethoxyphenyl)sulfanylphenyl]pentane-1,3-diol Traditional Name: 2-amino-2-[4-[(2-benzoxyphenyl)thio]-2-chloro-phenyl]pentane-1,3-diol Formula: C24H26ClNO3S MolecularWeight: 443.98614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CO)(C1=C(C=C(C=C1)SC2=CC=CC=C2OCC3=CC=CC=C3)Cl)N)O

Isomeric SMILES

CCC(C(CO)(C1=C(C=C(C=C1)SC2=CC=CC=C2OCC3=CC=CC=C3)Cl)N)O

InChI

InChI=1S/C24H26ClNO3S/c1-2-23(28)24(26,16-27)19-13-12-18(14-20(19)25)30-22-11-7-6-10-21(22)29-15-17-8-4-3-5-9-17/h3-14,23,27-28H,2,15-16,26H2,1H3