N-(3-azanyl-4-phenylmethoxy-phenyl)-2-[2-(6,7,8,9-tetrahydrodibenzothiophen-4-yloxy)ethyl]benzamide

Systemtic Name: N-(3-azanyl-4-phenylmethoxy-phenyl)-2-[2-(6,7,8,9-tetrahydrodibenzothiophen-4-yloxy)ethyl]benzamide Openeye Name: N-(3-amino-4-benzyloxy-phenyl)-2-[2-(6,7,8,9-tetrahydrodibenzothiophen-4-yloxy)ethyl]benzamide CAS Name: N-(3-amino-4-phenylmethoxyphenyl)-2-[2-(6,7,8,9-tetrahydrodibenzothiophen-4-yloxy)ethyl]benzamide IUPAC Name: N-(3-amino-4-phenylmethoxyphenyl)-2-[2-(6,7,8,9-tetrahydrodibenzothiophen-4-yloxy)ethyl]benzamide Traditional Name: N-(3-amino-4-benzoxy-phenyl)-2-[2-(6,7,8,9-tetrahydrodibenzothiophen-4-yloxy)ethyl]benzamide Formula: C34H32N2O3S MolecularWeight: 548.69448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(S2)C(=CC=C3)OCCC4=CC=CC=C4C(=O)NC5=CC(=C(C=C5)OCC6=CC=CC=C6)N

Isomeric SMILES

C1CCC2=C(C1)C3=C(S2)C(=CC=C3)OCCC4=CC=CC=C4C(=O)NC5=CC(=C(C=C5)OCC6=CC=CC=C6)N

InChI

InChI=1S/C34H32N2O3S/c35-29-21-25(17-18-30(29)39-22-23-9-2-1-3-10-23)36-34(37)26-12-5-4-11-24(26)19-20-38-31-15-8-14-28-27-13-6-7-16-32(27)40-33(28)31/h1-5,8-12,14-15,17-18,21H,6-7,13,16,19-20,22,35H2,(H,36,37)