2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[3-[(3-fluorophenyl)methylsulfonyl]-1-indolyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[3-(3-fluorobenzyl)sulfonylindol-1-yl]-N-(4-phenoxyphenyl)acetamide Formula: C29H23FN2O4S MolecularWeight: 514.567323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C=C(C4=CC=CC=C43)S(=O)(=O)CC5=CC(=CC=C5)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C=C(C4=CC=CC=C43)S(=O)(=O)CC5=CC(=CC=C5)F

InChI

InChI=1S/C29H23FN2O4S/c30-22-8-6-7-21(17-22)20-37(34,35)28-18-32(27-12-5-4-11-26(27)28)19-29(33)31-23-13-15-25(16-14-23)36-24-9-2-1-3-10-24/h1-18H,19-20H2,(H,31,33)