2-azanyl-2-[[2-chloranyl-4-(3-phenylmethoxyphenyl)sulfanyl-phenyl]methyl]butan-1-ol

Systemtic Name: 2-azanyl-2-[[2-chloranyl-4-(3-phenylmethoxyphenyl)sulfanyl-phenyl]methyl]butan-1-ol Openeye Name: 2-amino-2-[[4-(3-benzyloxyphenyl)sulfanyl-2-chloro-phenyl]methyl]butan-1-ol CAS Name: 2-amino-2-[[2-chloro-4-[(3-phenylmethoxyphenyl)thio]phenyl]methyl]-1-butanol IUPAC Name: 2-amino-2-[[2-chloro-4-(3-phenylmethoxyphenyl)sulfanylphenyl]methyl]butan-1-ol Traditional Name: 2-amino-2-[4-[(3-benzoxyphenyl)thio]-2-chloro-benzyl]butan-1-ol Formula: C24H26ClNO2S MolecularWeight: 427.98674

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=C(C=C(C=C1)SC2=CC=CC(=C2)OCC3=CC=CC=C3)Cl)(CO)N

Isomeric SMILES

CCC(CC1=C(C=C(C=C1)SC2=CC=CC(=C2)OCC3=CC=CC=C3)Cl)(CO)N

InChI

InChI=1S/C24H26ClNO2S/c1-2-24(26,17-27)15-19-11-12-22(14-23(19)25)29-21-10-6-9-20(13-21)28-16-18-7-4-3-5-8-18/h3-14,27H,2,15-17,26H2,1H3