4-chloranyl-N-[1-(2-chlorophenyl)-1-oxidanyl-4-(3-phenylmethoxyphenyl)sulfanyl-butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-(2-chlorophenyl)-1-oxidanyl-4-(3-phenylmethoxyphenyl)sulfanyl-butan-2-yl]benzamide Openeye Name: N-[3-(3-benzyloxyphenyl)sulfanyl-1-[(2-chlorophenyl)-hydroxy-methyl]propyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[1-(2-chlorophenyl)-1-hydroxy-4-[(3-phenylmethoxyphenyl)thio]butan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-(2-chlorophenyl)-1-hydroxy-4-(3-phenylmethoxyphenyl)sulfanylbutan-2-yl]benzamide Traditional Name: N-[3-[(3-benzoxyphenyl)thio]-1-[(2-chlorophenyl)-hydroxy-methyl]propyl]-4-chloro-benzamide Formula: C30H27Cl2NO3S MolecularWeight: 552.51128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=CC=C2)SCCC(C(C3=CC=CC=C3Cl)O)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=CC=C2)SCCC(C(C3=CC=CC=C3Cl)O)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C30H27Cl2NO3S/c31-23-15-13-22(14-16-23)30(35)33-28(29(34)26-11-4-5-12-27(26)32)17-18-37-25-10-6-9-24(19-25)36-20-21-7-2-1-3-8-21/h1-16,19,28-29,34H,17-18,20H2,(H,33,35)