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

Systemtic Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]-1-indolyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[3-(4-chlorobenzyl)sulfonylindol-1-yl]-N-(4-phenoxyphenyl)acetamide Formula: C29H23ClN2O4S MolecularWeight: 531.02192

Click to see the large picture

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=C(C=C5)Cl

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=C(C=C5)Cl

InChI

InChI=1S/C29H23ClN2O4S/c30-22-12-10-21(11-13-22)20-37(34,35)28-18-32(27-9-5-4-8-26(27)28)19-29(33)31-23-14-16-25(17-15-23)36-24-6-2-1-3-7-24/h1-18H,19-20H2,(H,31,33)