2-azanyl-2-[3-[2-chloranyl-4-(3-methoxyphenyl)sulfanyl-phenyl]propyl]propane-1,3-diol

Systemtic Name: 2-azanyl-2-[3-[2-chloranyl-4-(3-methoxyphenyl)sulfanyl-phenyl]propyl]propane-1,3-diol Openeye Name: 2-amino-2-[3-[2-chloro-4-(3-methoxyphenyl)sulfanyl-phenyl]propyl]propane-1,3-diol CAS Name: 2-amino-2-[3-[2-chloro-4-[(3-methoxyphenyl)thio]phenyl]propyl]propane-1,3-diol IUPAC Name: 2-amino-2-[3-[2-chloro-4-(3-methoxyphenyl)sulfanylphenyl]propyl]propane-1,3-diol Traditional Name: 2-amino-2-[3-[2-chloro-4-[(3-methoxyphenyl)thio]phenyl]propyl]propane-1,3-diol Formula: C19H24ClNO3S MolecularWeight: 381.91676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)SC2=CC(=C(C=C2)CCCC(CO)(CO)N)Cl

Isomeric SMILES

COC1=CC(=CC=C1)SC2=CC(=C(C=C2)CCCC(CO)(CO)N)Cl

InChI

InChI=1S/C19H24ClNO3S/c1-24-15-5-2-6-16(10-15)25-17-8-7-14(18(20)11-17)4-3-9-19(21,12-22)13-23/h2,5-8,10-11,22-23H,3-4,9,12-13,21H2,1H3