N-[2-[methylsulfonyl-(phenylmethyl)amino]phenyl]-2-[2-(6,7,8,9-tetrahydrodibenzofuran-4-yloxy)ethyl]benzamide

Systemtic Name: N-[2-[methylsulfonyl-(phenylmethyl)amino]phenyl]-2-[2-(6,7,8,9-tetrahydrodibenzofuran-4-yloxy)ethyl]benzamide Openeye Name: N-[2-[benzyl(methylsulfonyl)amino]phenyl]-2-[2-(6,7,8,9-tetrahydrodibenzofuran-4-yloxy)ethyl]benzamide CAS Name: N-[2-[methylsulfonyl-(phenylmethyl)amino]phenyl]-2-[2-(6,7,8,9-tetrahydrodibenzofuran-4-yloxy)ethyl]benzamide IUPAC Name: N-[2-[benzyl(methylsulfonyl)amino]phenyl]-2-[2-(6,7,8,9-tetrahydrodibenzofuran-4-yloxy)ethyl]benzamide Traditional Name: N-[2-[benzyl(mesyl)amino]phenyl]-2-[2-(6,7,8,9-tetrahydrodibenzofuran-4-yloxy)ethyl]benzamide Formula: C35H34N2O5S MolecularWeight: 594.71986

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1)C2=CC=CC=C2NC(=O)C3=CC=CC=C3CCOC4=CC=CC5=C4OC6=C5CCCC6

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1)C2=CC=CC=C2NC(=O)C3=CC=CC=C3CCOC4=CC=CC5=C4OC6=C5CCCC6

InChI

InChI=1S/C35H34N2O5S/c1-43(39,40)37(24-25-12-3-2-4-13-25)31-19-9-8-18-30(31)36-35(38)27-15-6-5-14-26(27)22-23-41-33-21-11-17-29-28-16-7-10-20-32(28)42-34(29)33/h2-6,8-9,11-15,17-19,21H,7,10,16,20,22-24H2,1H3,(H,36,38)